[3-[3,4-bis(oxidanyl)phenyl]-8-methoxy-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[3,4-bis(oxidanyl)phenyl]-8-methoxy-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(3,4-dihydroxyphenyl)-5-hydroxy-8-methoxy-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(3,4-dihydroxyphenyl)-5-hydroxy-8-methoxy-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,4-dihydroxyphenyl)-5-hydroxy-8-methoxy-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(3,4-dihydroxyphenyl)-5-hydroxy-4-keto-8-methoxy-chromen-7-yl] ester Formula: C18H14O8 MolecularWeight: 358.29896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C(=C1)O)C(=O)C(=CO2)C3=CC(=C(C=C3)O)O)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C(=C1)O)C(=O)C(=CO2)C3=CC(=C(C=C3)O)O)OC

InChI

InChI=1S/C18H14O8/c1-8(19)26-14-6-13(22)15-16(23)10(7-25-18(15)17(14)24-2)9-3-4-11(20)12(21)5-9/h3-7,20-22H,1-2H3