12-methyl-[1]benzofuro[3,2-c][2]benzazepine-6,11-dione

Systemtic Name: 12-methyl-[1]benzofuro[3,2-c][2]benzazepine-6,11-dione Openeye Name: 12-methylbenzofuro[3,2-c][2]benzazepine-6,11-dione CAS Name: 12-methylbenzofuro[3,2-c][2]benzazepine-6,11-dione IUPAC Name: 12-methyl-[1]benzofuro[3,2-c][2]benzazepine-6,11-dione Traditional Name: 12-methylbenzofuro[3,2-c][2]benzazepine-6,11-quinone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C3=CC=CC=C3C1=O)OC4=CC=CC=C42

Isomeric SMILES

CN1C2=C(C(=O)C3=CC=CC=C3C1=O)OC4=CC=CC=C42

InChI

InChI=1S/C17H11NO3/c1-18-14-12-8-4-5-9-13(12)21-16(14)15(19)10-6-2-3-7-11(10)17(18)20/h2-9H,1H3