2,4,4-trimethyl-1,5-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione

Systemtic Name: 2,4,4-trimethyl-1,5-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione Openeye Name: 2,4,4-trimethyl-1,5-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione CAS Name: 2,4,4-trimethyl-1,5-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione IUPAC Name: 2,4,4-trimethyl-1,5-dihydrobenzo[h][1,5]benzodiazepine-6,11-dione Traditional Name: 2,4,4-trimethyl-1,5-dihydrobenzo[h][1,5]benzodiazepine-6,11-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-9-8-16(2,3)18-13-12(17-9)14(19)10-6-4-5-7-11(10)15(13)20/h4-8,17-18H,1-3H3