4,4-dimethyl-2-(2-oxidanylidenepropyl)-1,5-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione

Systemtic Name: 4,4-dimethyl-2-(2-oxidanylidenepropyl)-1,5-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione Openeye Name: 2-acetonyl-4,4-dimethyl-1,5-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione CAS Name: 4,4-dimethyl-2-(2-oxopropyl)-1,5-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione IUPAC Name: 4,4-dimethyl-2-(2-oxopropyl)-1,5-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione Traditional Name: 2-acetonyl-4,4-dimethyl-1,5-dihydrobenzo[h][1,5]benzodiazepine-6,11-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(NC2=C(N1)C(=O)C3=CC=CC=C3C2=O)(C)C

Isomeric SMILES

CC(=O)CC1=CC(NC2=C(N1)C(=O)C3=CC=CC=C3C2=O)(C)C

InChI

InChI=1S/C18H18N2O3/c1-10(21)8-11-9-18(2,3)20-15-14(19-11)16(22)12-6-4-5-7-13(12)17(15)23/h4-7,9,19-20H,8H2,1-3H3