3-(4-methylphenyl)-2,3-diphenyl-isoindol-1-one

Systemtic Name: 3-(4-methylphenyl)-2,3-diphenyl-isoindol-1-one Openeye Name: 2,3-diphenyl-3-(p-tolyl)isoindolin-1-one CAS Name: 3-(4-methylphenyl)-2,3-diphenyl-1-isoindolone IUPAC Name: 3-(4-methylphenyl)-2,3-diphenylisoindol-1-one Traditional Name: 2,3-diphenyl-3-(p-tolyl)isoindolin-1-one Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO/c1-20-16-18-22(19-17-20)27(21-10-4-2-5-11-21)25-15-9-8-14-24(25)26(29)28(27)23-12-6-3-7-13-23/h2-19H,1H3