11-methyl-5-(4-methylphenyl)benzo[b][1]benzazocine-10,12-dione

Systemtic Name: 11-methyl-5-(4-methylphenyl)benzo[b][1]benzazocine-10,12-dione Openeye Name: 11-methyl-5-(p-tolyl)benzo[b][1]benzazocine-10,12-dione CAS Name: 11-methyl-5-(4-methylphenyl)benzo[b][1]benzazocine-10,12-dione IUPAC Name: 11-methyl-5-(4-methylphenyl)benzo[b][1]benzazocine-10,12-dione Traditional Name: 11-methyl-5-(p-tolyl)benzo[b][1]benzazocine-10,12-quinone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(=O)C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H19NO2/c1-15-11-13-17(14-12-15)24-20-9-5-3-7-18(20)22(25)16(2)23(26)19-8-4-6-10-21(19)24/h3-14,16H,1-2H3