[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate

Systemtic Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate Openeye Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl] ester Formula: C32H26O5 MolecularWeight: 490.54584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C32H26O5/c1-20-18-21(2)27-26(19-20)36-30(24-14-16-25(35-3)17-15-24)31(29(27)33)37-32(34)28(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-19,28H,1-3H3