3,3-bis(4-methylphenyl)-2-oxidanyl-isoindol-1-one

Systemtic Name: 3,3-bis(4-methylphenyl)-2-oxidanyl-isoindol-1-one Openeye Name: 2-hydroxy-3,3-bis(p-tolyl)isoindolin-1-one CAS Name: 2-hydroxy-3,3-bis(4-methylphenyl)-1-isoindolone IUPAC Name: 2-hydroxy-3,3-bis(4-methylphenyl)isoindol-1-one Traditional Name: 2-hydroxy-3,3-bis(p-tolyl)isoindolin-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H19NO2/c1-15-7-11-17(12-8-15)22(18-13-9-16(2)10-14-18)20-6-4-3-5-19(20)21(24)23(22)25/h3-14,25H,1-2H3