[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate Openeye Name: [2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl] ester Formula: C31H24O6 MolecularWeight: 492.51866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H24O6/c1-34-25-18-17-22(19-26(25)35-2)29-30(28(32)23-15-9-10-16-24(23)36-29)37-31(33)27(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-19,27H,1-2H3