[3-(3,4-dimethoxyphenyl)-7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [3-(3,4-dimethoxyphenyl)-7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [3-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-4-oxo-chromen-6-yl] acetate CAS Name: acetic acid [3-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [3-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [3-(3,4-dimethoxyphenyl)-5-hydroxy-4-keto-7-methoxy-chromen-6-yl] ester Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H18O8/c1-10(21)28-20-16(26-4)8-15-17(19(20)23)18(22)12(9-27-15)11-5-6-13(24-2)14(7-11)25-3/h5-9,23H,1-4H3