(3S)-2-(4-methylphenyl)-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: (3S)-2-(4-methylphenyl)-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: (3S)-3-hydroxy-3-phenyl-2-(p-tolyl)isoindolin-1-one CAS Name: (3S)-3-hydroxy-2-(4-methylphenyl)-3-phenyl-1-isoindolone IUPAC Name: (3S)-3-hydroxy-2-(4-methylphenyl)-3-phenylisoindol-1-one Traditional Name: (3S)-3-hydroxy-3-phenyl-2-(p-tolyl)isoindolin-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[C@]2(C4=CC=CC=C4)O

InChI

InChI=1S/C21H17NO2/c1-15-11-13-17(14-12-15)22-20(23)18-9-5-6-10-19(18)21(22,24)16-7-3-2-4-8-16/h2-14,24H,1H3/t21-/m0/s1