2,2-dimethyl-1,3,5,11-tetrahydrobenzo[b][1,4]benzodiazepine-4,6-dione

Systemtic Name: 2,2-dimethyl-1,3,5,11-tetrahydrobenzo[b][1,4]benzodiazepine-4,6-dione Openeye Name: 2,2-dimethyl-1,3,5,11-tetrahydrobenzo[b][1,4]benzodiazepine-4,6-dione CAS Name: 2,2-dimethyl-1,3,5,11-tetrahydrobenzo[b][1,4]benzodiazepine-4,6-dione IUPAC Name: 2,2-dimethyl-1,3,5,11-tetrahydrobenzo[b][1,4]benzodiazepine-4,6-dione Traditional Name: 2,2-dimethyl-1,3,5,11-tetrahydrobenzo[b][1,4]benzodiazepine-4,6-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C15H16N2O2/c1-15(2)7-11-13(12(18)8-15)17-14(19)9-5-3-4-6-10(9)16-11/h3-6,16H,7-8H2,1-2H3,(H,17,19)