1,6,11-trimethylbenzo[d][2]benzazepine-5,7-dione

Systemtic Name: 1,6,11-trimethylbenzo[d][2]benzazepine-5,7-dione Openeye Name: 1,6,11-trimethylbenzo[d][2]benzazepine-5,7-dione CAS Name: 1,6,11-trimethylbenzo[d][2]benzazepine-5,7-dione IUPAC Name: 1,6,11-trimethylbenzo[d][2]benzazepine-5,7-dione Traditional Name: 1,6,11-trimethylbenzo[d][2]benzazepine-5,7-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3=C(C=CC=C3C)C(=O)N(C2=O)C

Isomeric SMILES

CC1=CC=CC2=C1C3=C(C=CC=C3C)C(=O)N(C2=O)C

InChI

InChI=1S/C17H15NO2/c1-10-6-4-8-12-14(10)15-11(2)7-5-9-13(15)17(20)18(3)16(12)19/h4-9H,1-3H3