[3,6-dimethoxy-2-(4-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3,6-dimethoxy-2-(4-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-hydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-hydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-hydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-hydroxy-4-keto-3,6-dimethoxy-2-(4-methoxyphenyl)chromen-7-yl] ester Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)OC)O)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)OC)O)OC

InChI

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