(3,3-diphenylisoindol-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (3,3-diphenylisoindol-1-yl)-(4-methylphenyl)methanone Openeye Name: (3,3-diphenylisoindol-1-yl)-(p-tolyl)methanone CAS Name: (3,3-diphenyl-1-isoindolyl)-(4-methylphenyl)methanone IUPAC Name: (3,3-diphenylisoindol-1-yl)-(4-methylphenyl)methanone Traditional Name: (3,3-diphenylisoindol-1-yl)-(p-tolyl)methanone Formula: C28H21NO MolecularWeight: 387.47244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC(C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC(C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO/c1-20-16-18-21(19-17-20)27(30)26-24-14-8-9-15-25(24)28(29-26,22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-19H,1H3