6-(4-methylphenyl)carbonyl-7H-benzo[d][2]benzazepin-5-one

Systemtic Name: 6-(4-methylphenyl)carbonyl-7H-benzo[d][2]benzazepin-5-one Openeye Name: 6-(4-methylbenzoyl)-7H-benzo[d][2]benzazepin-5-one CAS Name: 6-[(4-methylphenyl)-oxomethyl]-7H-benzo[d][2]benzazepin-5-one IUPAC Name: 6-(4-methylbenzoyl)-7H-benzo[d][2]benzazepin-5-one Traditional Name: 6-p-toluoyl-7H-benzo[d][2]benzazepin-5-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H17NO2/c1-15-10-12-16(13-11-15)21(24)23-14-17-6-2-3-7-18(17)19-8-4-5-9-20(19)22(23)25/h2-13H,14H2,1H3