[3-[3,4-bis(oxidanyl)phenyl]-5,7-dimethoxy-4-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [3-[3,4-bis(oxidanyl)phenyl]-5,7-dimethoxy-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [3-(3,4-dihydroxyphenyl)-5,7-dimethoxy-4-oxo-chromen-6-yl] acetate CAS Name: acetic acid [3-(3,4-dihydroxyphenyl)-5,7-dimethoxy-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [3-(3,4-dihydroxyphenyl)-5,7-dimethoxy-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [3-(3,4-dihydroxyphenyl)-4-keto-5,7-dimethoxy-chromen-6-yl] ester Formula: C19H16O8 MolecularWeight: 372.32554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1OC)C(=O)C(=CO2)C3=CC(=C(C=C3)O)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1OC)C(=O)C(=CO2)C3=CC(=C(C=C3)O)O)OC

InChI

InChI=1S/C19H16O8/c1-9(20)27-18-15(24-2)7-14-16(19(18)25-3)17(23)11(8-26-14)10-4-5-12(21)13(22)6-10/h4-8,21-22H,1-3H3