4-methyl-1-(4-methylphenyl)carbonyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-1-(4-methylphenyl)carbonyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-1-(4-methylbenzoyl)-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-1-[(4-methylphenyl)-oxomethyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-1-(4-methylbenzoyl)-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-1-p-toluoyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C18H16N2O3/c1-12-7-9-13(10-8-12)17(22)20-15-6-4-3-5-14(15)18(23)19(2)11-16(20)21/h3-10H,11H2,1-2H3