3-methyl-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione

Systemtic Name: 3-methyl-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione Openeye Name: 3-methyl-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione CAS Name: 3-methyl-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione IUPAC Name: 3-methyl-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione Traditional Name: 3-methyl-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-quinone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H12N2O2/c1-9-6-7-12-13(8-9)17-15(19)11-5-3-2-4-10(11)14(18)16-12/h2-8H,1H3,(H,16,18)(H,17,19)