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

Systemtic Name: 5H-benzo[c][1]benzazepine-6,11-dione Openeye Name: 5H-benzo[c][1]benzazepine-6,11-dione CAS Name: 5H-benzo[c][1]benzazepine-6,11-dione IUPAC Name: 5H-benzo[c][1]benzazepine-6,11-dione Traditional Name: 5H-benzo[c][1]benzazepine-6,11-quinone Formula: C14H9NO2 MolecularWeight: 223.22676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H9NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-8H,(H,15,17)