5-ethanoyl-1,2-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione

Systemtic Name: 5-ethanoyl-1,2-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione Openeye Name: 5-acetyl-1,2-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione CAS Name: 5-acetyl-1,2-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione IUPAC Name: 5-acetyl-1,2-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione Traditional Name: 5-acetyl-1,2-dihydrobenzo[h][1,5]benzodiazepine-6,11-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CCNC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N1C=CCNC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N2O3/c1-9(18)17-8-4-7-16-12-13(17)15(20)11-6-3-2-5-10(11)14(12)19/h2-6,8,16H,7H2,1H3