4-(2-methylphenyl)-2,4-benzodiazepine-1,3,5-trione

Systemtic Name: 4-(2-methylphenyl)-2,4-benzodiazepine-1,3,5-trione Openeye Name: 4-(o-tolyl)-2,4-benzodiazepine-1,3,5-trione CAS Name: 4-(2-methylphenyl)-2,4-benzodiazepine-1,3,5-trione IUPAC Name: 4-(2-methylphenyl)-2,4-benzodiazepine-1,3,5-trione Traditional Name: 4-(o-tolyl)-2,4-benzodiazepine-1,3,5-trione Formula: C16H12N2O3 MolecularWeight: 280.27808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C16H12N2O3/c1-10-6-2-5-9-13(10)18-15(20)12-8-4-3-7-11(12)14(19)17-16(18)21/h2-9H,1H3,(H,17,19,21)