2,8-dimethyl-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione

Systemtic Name: 2,8-dimethyl-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione Openeye Name: 2,8-dimethyl-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione CAS Name: 2,8-dimethyl-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione IUPAC Name: 2,8-dimethyl-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione Traditional Name: 2,8-dimethyl-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C16H14N2O2/c1-9-3-5-13-11(7-9)15(19)18-14-6-4-10(2)8-12(14)16(20)17-13/h3-8H,1-2H3,(H,17,20)(H,18,19)