1,2-dimethyl-5H-benzo[c][1]benzazepine-6,11-dione

Systemtic Name: 1,2-dimethyl-5H-benzo[c][1]benzazepine-6,11-dione Openeye Name: 1,2-dimethyl-5H-benzo[c][1]benzazepine-6,11-dione CAS Name: 1,2-dimethyl-5H-benzo[c][1]benzazepine-6,11-dione IUPAC Name: 1,2-dimethyl-5H-benzo[c][1]benzazepine-6,11-dione Traditional Name: 1,2-dimethyl-5H-benzo[c][1]benzazepine-6,11-quinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H13NO2/c1-9-7-8-13-14(10(9)2)15(18)11-5-3-4-6-12(11)16(19)17-13/h3-8H,1-2H3,(H,17,19)