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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC)OC)OC

InChI

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