[3-(2-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 2,2-diphenylethanoate

Systemtic Name: [3-(2-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [3-(2-chlorophenyl)-4-oxo-chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-(2-chlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenyl)-4-oxochromen-7-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-(2-chlorophenyl)-4-keto-chromen-7-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=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5Cl

InChI

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