Benzopyranes
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Résultats de la recherche filtrée
3-isochromanone, Thermo Scientific Chemicals
CAS: 4385-35-7 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Clé InChI: ILHLUZUMRJQEAH-UHFFFAOYSA-N Nom IUPAC: 3,4-dihydro-1H-2-benzopyran-3-one SMILES: O=C1CC2=CC=CC=C2CO1
| Poids moléculaire (g/mol) | 148.16 |
|---|---|
| CAS | 4385-35-7 |
| Nom IUPAC | 3,4-dihydro-1H-2-benzopyran-3-one |
| Clé InChI | ILHLUZUMRJQEAH-UHFFFAOYSA-N |
| SMILES | O=C1CC2=CC=CC=C2CO1 |
| Formule moléculaire | C9H8O2 |
Citrinine, MP Biomedicals™
CAS: 518-75-2 Formule moléculaire: C13H14O5 Poids moléculaire (g/mol): 250.25 Clé InChI: CBGDIJWINPWWJW-IYSWYEEDSA-N Synonyme: citrinin,antimycin,--citrinin,citriain,3r,4s-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,unii-3s697x6snz,ccris 175,3h-2-benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, 3r-trans,3r-trans-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid CID PubChem: 54680783 Nom IUPAC: Acide (3R,4S)-6-hydroxy-3,4,5-triméthyl-8-oxo-3,4-dihydroisochromene-7-carboxylique SMILES: CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C
| Poids moléculaire (g/mol) | 250.25 |
|---|---|
| Synonyme | citrinin,antimycin,--citrinin,citriain,3r,4s-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,unii-3s697x6snz,ccris 175,3h-2-benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, 3r-trans,3r-trans-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid |
| CAS | 518-75-2 |
| CID PubChem | 54680783 |
| Nom IUPAC | Acide (3R,4S)-6-hydroxy-3,4,5-triméthyl-8-oxo-3,4-dihydroisochromene-7-carboxylique |
| Clé InChI | CBGDIJWINPWWJW-IYSWYEEDSA-N |
| SMILES | CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C |
| Formule moléculaire | C13H14O5 |
Galaxolide (mélange de diastéromères), TRC
CAS: 1222-05-5 Formule moléculaire: C18 H26 O Poids moléculaire (g/mol): 258.4 Synonyme: 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran,1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyrane,1,3,4,6,7,8-Hexahydro-4,6,6,8,8,8-hexamethylcyclopenta-2-benzopyran,4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene,Abbalide,Galaxolide,Galaxolide 50,Galaxolide 50BB,Galaxolide 50IPM,Galaxolide White,HHCB,Pearlide,Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl- Nom IUPAC: 4,6,6,7,8,8-hexaméthyl-1,3,4,7-tétrahydrocyclopente[g]isochromène SMILES: CC1COCc2cc3c(cc12)C(C)(C)C(C)C3(C)C
| Poids moléculaire (g/mol) | 258.4 |
|---|---|
| Synonyme | 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran,1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyrane,1,3,4,6,7,8-Hexahydro-4,6,6,8,8,8-hexamethylcyclopenta-2-benzopyran,4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene,Abbalide,Galaxolide,Galaxolide 50,Galaxolide 50BB,Galaxolide 50IPM,Galaxolide White,HHCB,Pearlide,Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl- |
| CAS | 1222-05-5 |
| Nom IUPAC | 4,6,6,7,8,8-hexaméthyl-1,3,4,7-tétrahydrocyclopente[g]isochromène |
| SMILES | CC1COCc2cc3c(cc12)C(C)(C)C(C)C3(C)C |
| Formule moléculaire | C18 H26 O |
N-Benzyl (-)-Nebivolol, TRC
CAS: 1199945-26-0 Formule moléculaire: C29H31F2NO4 Poids moléculaire (g/mol): 495.56 Synonyme: (αS,α'S,2R,2'S)-α,α'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol; Nom IUPAC: (1S)-2-[benzyl-[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-chromène-2-yl]-2-hydroxyéthyl]amino-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromène-2-yl]éthanol SMILES: C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H](CN(CC3=CC=CC=C3)C[C@@H]([C@@H]4CCC5=C(O4)C=CC(=C5)F)O)O
| Poids moléculaire (g/mol) | 495.56 |
|---|---|
| Synonyme | (αS,α'S,2R,2'S)-α,α'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol; |
| CAS | 1199945-26-0 |
| Nom IUPAC | (1S)-2-[benzyl-[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-chromène-2-yl]-2-hydroxyéthyl]amino-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromène-2-yl]éthanol |
| SMILES | C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H](CN(CC3=CC=CC=C3)C[C@@H]([C@@H]4CCC5=C(O4)C=CC(=C5)F)O)O |
| Formule moléculaire | C29H31F2NO4 |
Cromoglycate de diéthyle, TRC
CAS: 16150-45-1 Formule moléculaire: C27 H24 O11 Poids moléculaire (g/mol): 524.47 Synonyme: Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)dioxy]bis(4-oxo-4H-1-benzopyran-2-carboxylate),Sodium Cromoglicate Imp. B (EP),Ethyl Cromoglicate,Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate) Nom IUPAC: Éthyle 5-[3-(2-éthoxycarbonyl-4-oxochromène-5-yl)oxy-2-hydroxypropoxy]-4-oxochromène-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)c2c(OCC(O)COc3cccc4OC(=CC(=O)c34)C(=O)OCC)cccc2O1
| Poids moléculaire (g/mol) | 524.47 |
|---|---|
| Synonyme | Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)dioxy]bis(4-oxo-4H-1-benzopyran-2-carboxylate),Sodium Cromoglicate Imp. B (EP),Ethyl Cromoglicate,Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate) |
| CAS | 16150-45-1 |
| Nom IUPAC | Éthyle 5-[3-(2-éthoxycarbonyl-4-oxochromène-5-yl)oxy-2-hydroxypropoxy]-4-oxochromène-2-carboxylate |
| SMILES | CCOC(=O)C1=CC(=O)c2c(OCC(O)COc3cccc4OC(=CC(=O)c34)C(=O)OCC)cccc2O1 |
| Formule moléculaire | C27 H24 O11 |
FlAsH-EDT2, TRC
CAS: 212118-77-9 Formule moléculaire: C24 H18 As2 O5 S4 Poids moléculaire (g/mol): 664.5 Nom IUPAC: 2-[4,5-bis(1,3,2-dithiarsolan-2-yl)-3-hydroxy-6-oxoxanthen-9-yl]acide benzoïque SMILES: OC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c2ccc(O)c4[As]5SCCS5)[As]6SCCS6
| Poids moléculaire (g/mol) | 664.5 |
|---|---|
| CAS | 212118-77-9 |
| Nom IUPAC | 2-[4,5-bis(1,3,2-dithiarsolan-2-yl)-3-hydroxy-6-oxoxanthen-9-yl]acide benzoïque |
| SMILES | OC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c2ccc(O)c4[As]5SCCS5)[As]6SCCS6 |
| Formule moléculaire | C24 H18 As2 O5 S4 |
Acide 2-(chroman-4-yl)acétique, TRC
CAS: 5655-26-5 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.21 Nom IUPAC: acide 2-(3,4-dihydro-2H-chromène-4-yl)acétique SMILES: OC(=O)CC1CCOc2ccccc12
| Poids moléculaire (g/mol) | 192.21 |
|---|---|
| CAS | 5655-26-5 |
| Nom IUPAC | acide 2-(3,4-dihydro-2H-chromène-4-yl)acétique |
| SMILES | OC(=O)CC1CCOc2ccccc12 |
| Formule moléculaire | C11H12O3 |
Un 844606, TRC
CAS: 861119-08-6 Formule moléculaire: C20H20N2O2 Poids moléculaire (g/mol): 320.38 Synonyme: A 844606,2-(7-Methyl-3,7-diazabicyclo[3.3.0]octan-3-yl)xanthen-9-one,2-(Hexahydro-5-methylpyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one Nom IUPAC: 2-(5-méthylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthene-9-one SMILES: CN1CC2CN(CC2C1)c3ccc4Oc5ccccc5C(=O)c4c3
| Poids moléculaire (g/mol) | 320.38 |
|---|---|
| Synonyme | A 844606,2-(7-Methyl-3,7-diazabicyclo[3.3.0]octan-3-yl)xanthen-9-one,2-(Hexahydro-5-methylpyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one |
| CAS | 861119-08-6 |
| Nom IUPAC | 2-(5-méthylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthene-9-one |
| SMILES | CN1CC2CN(CC2C1)c3ccc4Oc5ccccc5C(=O)c4c3 |
| Formule moléculaire | C20H20N2O2 |
Précocène 2, TRC
CAS: 644-06-4 Formule moléculaire: C13 H16 O3 Poids moléculaire (g/mol): 220.26 Synonyme: Precocene 2,Precocene 2 Nom IUPAC: 6,7-diméthoxy-2,2-diméthylchromène SMILES: COc1cc2OC(C)(C)C=Cc2cc1OC
| Poids moléculaire (g/mol) | 220.26 |
|---|---|
| Synonyme | Precocene 2,Precocene 2 |
| CAS | 644-06-4 |
| Nom IUPAC | 6,7-diméthoxy-2,2-diméthylchromène |
| SMILES | COc1cc2OC(C)(C)C=Cc2cc1OC |
| Formule moléculaire | C13 H16 O3 |
Mangiférine, TRC
CAS: 4773-96-0 Formule moléculaire: C19 H18 O11 Poids moléculaire (g/mol): 422.34 Synonyme: 9H-Xanthen-9-one, 2-β-D-glucopyranosyl-1,3,6,7-tetrahydroxy-,Mangiferin (6CI,7CI,8CI),1,3,6,7-Tetrahydroxyxanthone-C2-β-D-glucoside,2-C-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxyxanthone,2-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one,Alpizarin,Alpizarine,Aphloiol,Chinomin,Chinonin,Hedysarid,NSC 248870,Shamimin Nom IUPAC: 1,3,6,7-tétrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]xanthene-9-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3Oc4cc(O)c(O)cc4C(=O)c3c2O
| Poids moléculaire (g/mol) | 422.34 |
|---|---|
| Synonyme | 9H-Xanthen-9-one, 2-β-D-glucopyranosyl-1,3,6,7-tetrahydroxy-,Mangiferin (6CI,7CI,8CI),1,3,6,7-Tetrahydroxyxanthone-C2-β-D-glucoside,2-C-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxyxanthone,2-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one,Alpizarin,Alpizarine,Aphloiol,Chinomin,Chinonin,Hedysarid,NSC 248870,Shamimin |
| CAS | 4773-96-0 |
| Nom IUPAC | 1,3,6,7-tétrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]xanthene-9-one |
| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3Oc4cc(O)c(O)cc4C(=O)c3c2O |
| Formule moléculaire | C19 H18 O11 |
Xanthone, TRC
CAS: 90-47-1 Formule moléculaire: C13 H8 O2 Poids moléculaire (g/mol): 196.2 Synonyme: Xanthen-9-one (8CI),9-Oxoxanthene,9-Xanthone,9H-Xanthene, 9-oxo-,Benzophenone oxide,Dibenzo-γ-pyrone,Diphenylene ketone oxide,Genicide,NSC 14978,Xanthenone,Xanthone Nom IUPAC: Xanthen-9-one SMILES: O=C1c2ccccc2Oc3ccccc13
| Poids moléculaire (g/mol) | 196.2 |
|---|---|
| Synonyme | Xanthen-9-one (8CI),9-Oxoxanthene,9-Xanthone,9H-Xanthene, 9-oxo-,Benzophenone oxide,Dibenzo-γ-pyrone,Diphenylene ketone oxide,Genicide,NSC 14978,Xanthenone,Xanthone |
| CAS | 90-47-1 |
| Nom IUPAC | Xanthen-9-one |
| SMILES | O=C1c2ccccc2Oc3ccccc13 |
| Formule moléculaire | C13 H8 O2 |
Rhodamine 110, TRC
CAS: 13558-31-1 Formule moléculaire: C20 H14 N2 O3 . Cl H Poids moléculaire (g/mol): 366.8 Synonyme: 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride,3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,R 110,RH 110,Rhodamine 560,Rhodamine N Nom IUPAC: acide benzoïque 2-(3-amino-6-iminoxanthen-9-yl) ; Chlorhydrate SMILES: Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O
| Poids moléculaire (g/mol) | 366.8 |
|---|---|
| Synonyme | 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride,3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,R 110,RH 110,Rhodamine 560,Rhodamine N |
| CAS | 13558-31-1 |
| Nom IUPAC | acide benzoïque 2-(3-amino-6-iminoxanthen-9-yl) ; Chlorhydrate |
| SMILES | Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O |
| Formule moléculaire | C20 H14 N2 O3 . Cl H |
Cromolyn sel disodique, TRC
CAS: 15826-37-6 Formule moléculaire: C23 H14 O11 . 2 Na Poids moléculaire (g/mol): 512.33 Synonyme: Sodium Cromoglicate,5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid sodium salt (1:2),5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid disodium salt,5,5'-[(2-Hydroxytrimethylene)dioxy]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid disodium salt,1,3-Bis(2-carboxychromon-7-yloxy)-2-hydroxypropane disodium salt,4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, sodium salt (1:2),4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, disodium salt (9CI),4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxytrimethylene)dioxy]bis[4-oxo-, disodium salt (8CI),1,3-Bis(2-carboxychromon-7-yloxy)-2-hydroxypropane disodium salt,Aarane,Alercrom,Alerion,Allergocrom,Altoderm,Colimune,Crolom,Cromoglycate,Cromoglycate disodium,Cromolyn disodium salt,Cromolyn sodium,Cromovet,DNCG,DSCG,Disodium 1,3-bis(2-carboxy-5-chromonyloxy)-2-propanol,Disodium 1,3-bis(2-carboxychromon-5-yloxy)-2-hydroxypropane,Disodium 1,3-bis(2-carboxychromon-5-yloxy)propan-2-ol,Disodium 5,5'-[(2-hydroxytrimethylene)dioxy]bis[4-oxo-4H-1-benzopyran-2-carboxylate],Disodium chromoglycate,Disodium cromoglycate,FPL 670,Fisonair,Fivent,Gastrocrom,Gastrofrenal,Inostral,Intal,Intal Forte,Intal UD,Introl,Irtan,Lomudal,Lomupren,Lomusol,Lomuspray,Nalcrom,Nalcron,NasalCrom,Nasmil,Nasotal,Opticrom,Rynacrom,Sodium cromoglycate,Sodium cromolyn,Sofro,Vividrin Nom IUPAC: disodium ; 5-[3-(2-carboxylato-4-oxochromène-5-yl)oxy-2-hydroxypropoxy]-4-oxochromène-2-carboxylate SMILES: [Na+].[Na+].OC(COc1cccc2OC(=CC(=O)c12)C(=O)[O-])COc3cccc4OC(=CC(=O)c34)C(=O)[O-]
| Poids moléculaire (g/mol) | 512.33 |
|---|---|
| Synonyme | Sodium Cromoglicate,5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid sodium salt (1:2),5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid disodium salt,5,5'-[(2-Hydroxytrimethylene)dioxy]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid disodium salt,1,3-Bis(2-carboxychromon-7-yloxy)-2-hydroxypropane disodium salt,4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, sodium salt (1:2),4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, disodium salt (9CI),4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxytrimethylene)dioxy]bis[4-oxo-, disodium salt (8CI),1,3-Bis(2-carboxychromon-7-yloxy)-2-hydroxypropane disodium salt,Aarane,Alercrom,Alerion,Allergocrom,Altoderm,Colimune,Crolom,Cromoglycate,Cromoglycate disodium,Cromolyn disodium salt,Cromolyn sodium,Cromovet,DNCG,DSCG,Disodium 1,3-bis(2-carboxy-5-chromonyloxy)-2-propanol,Disodium 1,3-bis(2-carboxychromon-5-yloxy)-2-hydroxypropane,Disodium 1,3-bis(2-carboxychromon-5-yloxy)propan-2-ol,Disodium 5,5'-[(2-hydroxytrimethylene)dioxy]bis[4-oxo-4H-1-benzopyran-2-carboxylate],Disodium chromoglycate,Disodium cromoglycate,FPL 670,Fisonair,Fivent,Gastrocrom,Gastrofrenal,Inostral,Intal,Intal Forte,Intal UD,Introl,Irtan,Lomudal,Lomupren,Lomusol,Lomuspray,Nalcrom,Nalcron,NasalCrom,Nasmil,Nasotal,Opticrom,Rynacrom,Sodium cromoglycate,Sodium cromolyn,Sofro,Vividrin |
| CAS | 15826-37-6 |
| Nom IUPAC | disodium ; 5-[3-(2-carboxylato-4-oxochromène-5-yl)oxy-2-hydroxypropoxy]-4-oxochromène-2-carboxylate |
| SMILES | [Na+].[Na+].OC(COc1cccc2OC(=CC(=O)c12)C(=O)[O-])COc3cccc4OC(=CC(=O)c34)C(=O)[O-] |
| Formule moléculaire | C23 H14 O11 . 2 Na |