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

Systemtic Name: [8-methoxy-3-(4-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-hydroxy-8-methoxy-3-(4-methoxyphenyl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-hydroxy-8-methoxy-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-hydroxy-8-methoxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-hydroxy-4-keto-8-methoxy-3-(4-methoxyphenyl)chromen-7-yl] ester Formula: C19H16O7 MolecularWeight: 356.32614

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16O7/c1-10(20)26-15-8-14(21)16-17(22)13(9-25-19(16)18(15)24-3)11-4-6-12(23-2)7-5-11/h4-9,21H,1-3H3