9-methoxy-6-methyl-pyrido[4,3-c][1]benzazepine-5,11-dione

Systemtic Name: 9-methoxy-6-methyl-pyrido[4,3-c][1]benzazepine-5,11-dione Openeye Name: 9-methoxy-6-methyl-pyrido[4,3-c][1]benzazepine-5,11-dione CAS Name: 9-methoxy-6-methylpyrido[4,3-c][1]benzazepine-5,11-dione IUPAC Name: 9-methoxy-6-methylpyrido[4,3-c][1]benzazepine-5,11-dione Traditional Name: 9-methoxy-6-methyl-pyrido[4,3-c][1]benzazepine-5,11-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=O)C3=C(C1=O)C=CN=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=O)C3=C(C1=O)C=CN=C3

InChI

InChI=1S/C15H12N2O3/c1-17-13-4-3-9(20-2)7-11(13)14(18)12-8-16-6-5-10(12)15(17)19/h3-8H,1-2H3