6-methoxy-2H-benzo[g]isoquinoline-3,5,10-trione

Systemtic Name: 6-methoxy-2H-benzo[g]isoquinoline-3,5,10-trione Openeye Name: 6-methoxy-2H-benzo[g]isoquinoline-3,5,10-trione CAS Name: 6-methoxy-2H-benzo[g]isoquinoline-3,5,10-trione IUPAC Name: 6-methoxy-2H-benzo[g]isoquinoline-3,5,10-trione Traditional Name: 6-methoxy-2H-benz[g]isoquinoline-3,5,10-trione Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=CC(=O)NC=C3C2=O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=CC(=O)NC=C3C2=O

InChI

InChI=1S/C14H9NO4/c1-19-10-4-2-3-7-12(10)14(18)8-5-11(16)15-6-9(8)13(7)17/h2-6H,1H3,(H,15,16)