[5,6,8-trimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [5,6,8-trimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5,6,8-trimethoxy-3-(4-methoxyphenyl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5,6,8-trimethoxy-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5,6,8-trimethoxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-5,6,8-trimethoxy-3-(4-methoxyphenyl)chromen-7-yl] ester Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C(=C1OC)OC)C(=O)C(=CO2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C(=C1OC)OC)C(=O)C(=CO2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H20O8/c1-11(22)29-21-19(26-4)17(25-3)15-16(23)14(10-28-18(15)20(21)27-5)12-6-8-13(24-2)9-7-12/h6-10H,1-5H3