[3-(2,4-dimethoxyphenyl)-5,6,8-trimethoxy-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(2,4-dimethoxyphenyl)-5,6,8-trimethoxy-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2,4-dimethoxyphenyl)-5,6,8-trimethoxy-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2,4-dimethoxyphenyl)-5,6,8-trimethoxy-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,4-dimethoxyphenyl)-5,6,8-trimethoxy-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(2,4-dimethoxyphenyl)-4-keto-5,6,8-trimethoxy-chromen-7-yl] ester Formula: C22H22O9 MolecularWeight: 430.40468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O9/c1-11(23)31-22-20(28-5)18(27-4)16-17(24)14(10-30-19(16)21(22)29-6)13-8-7-12(25-2)9-15(13)26-3/h7-10H,1-6H3