6-(4-methylphenyl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(4-methylphenyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(p-tolyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(4-methylphenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(4-methylphenyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(p-tolyl)benzo[d][2]benzazepine-5,7-quinone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H15NO2/c1-14-10-12-15(13-11-14)22-20(23)18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(22)24/h2-13H,1H3