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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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