[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-(1,3-dihydroisoindol-2-yl)benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-(1,3-dihydroisoindol-2-yl)benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-isoindolin-2-ylbenzoate CAS Name: 3-(1,3-dihydroisoindol-2-yl)benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-(1,3-dihydroisoindol-2-yl)benzoate Traditional Name: 3-isoindolin-2-ylbenzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO3/c31-28(23-15-13-22(14-16-23)21-7-2-1-3-8-21)20-33-29(32)24-11-6-12-27(17-24)30-18-25-9-4-5-10-26(25)19-30/h1-17H,18-20H2