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

Systemtic Name: [2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate Openeye Name: [2-(4-chlorophenyl)-4-oxo-chromen-3-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-4-oxochromen-3-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-(4-chlorophenyl)-4-keto-chromen-3-yl] ester Formula: C29H19ClO4 MolecularWeight: 466.91176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H19ClO4/c30-22-17-15-21(16-18-22)27-28(26(31)23-13-7-8-14-24(23)33-27)34-29(32)25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18,25H