8-methoxy-11,12-dihydro-5H-benzo[c][1]benzazonine-6,13-dione

Systemtic Name: 8-methoxy-11,12-dihydro-5H-benzo[c][1]benzazonine-6,13-dione Openeye Name: 8-methoxy-11,12-dihydro-5H-benzo[c][1]benzazonine-6,13-dione CAS Name: 8-methoxy-11,12-dihydro-5H-benzo[c][1]benzazonine-6,13-dione IUPAC Name: 8-methoxy-11,12-dihydro-5H-benzo[c][1]benzazonine-6,13-dione Traditional Name: 8-methoxy-11,12-dihydro-5H-benzo[c][1]benzazonine-6,13-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=O)C3=CC=CC=C3NC2=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(=O)C3=CC=CC=C3NC2=O)C=C1

InChI

InChI=1S/C17H15NO3/c1-21-12-8-6-11-7-9-16(19)13-4-2-3-5-15(13)18-17(20)14(11)10-12/h2-6,8,10H,7,9H2,1H3,(H,18,20)