2-[2-(4-methylphenyl)ethyl]-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: 2-[2-(4-methylphenyl)ethyl]-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: 3-hydroxy-3-phenyl-2-[2-(p-tolyl)ethyl]isoindolin-1-one CAS Name: 3-hydroxy-2-[2-(4-methylphenyl)ethyl]-3-phenyl-1-isoindolone IUPAC Name: 3-hydroxy-2-[2-(4-methylphenyl)ethyl]-3-phenylisoindol-1-one Traditional Name: 3-hydroxy-3-phenyl-2-[2-(p-tolyl)ethyl]isoindolin-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO2/c1-17-11-13-18(14-12-17)15-16-24-22(25)20-9-5-6-10-21(20)23(24,26)19-7-3-2-4-8-19/h2-14,26H,15-16H2,1H3