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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4-oxidanylidene-chromen-3-yl] 2-(4-phenylphenyl)ethanoate Openeye Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4-oxo-chromen-3-yl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4-oxochromen-3-yl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [2-(3,4-dimethoxyphenyl)-4-keto-5,7-dimethoxy-chromen-3-yl] ester Formula: C33H28O8 MolecularWeight: 552.57062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)OC)OC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)OC)OC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H28O8/c1-36-24-18-27(39-4)30-28(19-24)40-32(23-14-15-25(37-2)26(17-23)38-3)33(31(30)35)41-29(34)16-20-10-12-22(13-11-20)21-8-6-5-7-9-21/h5-15,17-19H,16H2,1-4H3