3-methyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione

Systemtic Name: 3-methyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Openeye Name: 3-methyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione CAS Name: 3-methyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione IUPAC Name: 3-methyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Traditional Name: 3-methyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-quinone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=O)N1

Isomeric SMILES

CC1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=O)N1

InChI

InChI=1S/C14H12N2O2/c1-8-13(17)16-12-10-5-3-2-4-9(10)6-7-11(12)14(18)15-8/h2-8H,1H3,(H,15,18)(H,16,17)