[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenyl] 2,2-diphenylethanoate

Systemtic Name: [4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenyl] 2,2-diphenylethanoate Openeye Name: [4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C31H22O5 MolecularWeight: 474.50338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H22O5/c1-35-27-19-20(18-25-29(32)23-14-8-9-15-24(23)30(25)33)16-17-26(27)36-31(34)28(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,28H,1H3