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

Systemtic Name: 2-methoxy-5H-benzo[c][1]benzazepine-6,11-dione Openeye Name: 2-methoxy-5H-benzo[c][1]benzazepine-6,11-dione CAS Name: 2-methoxy-5H-benzo[c][1]benzazepine-6,11-dione IUPAC Name: 2-methoxy-5H-benzo[c][1]benzazepine-6,11-dione Traditional Name: 2-methoxy-5H-benzo[c][1]benzazepine-6,11-quinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11NO3/c1-19-9-6-7-13-12(8-9)14(17)10-4-2-3-5-11(10)15(18)16-13/h2-8H,1H3,(H,16,18)