6-methoxy-1-methyl-2H-benzo[g]isoquinoline-3,5,10-trione

Systemtic Name: 6-methoxy-1-methyl-2H-benzo[g]isoquinoline-3,5,10-trione Openeye Name: 6-methoxy-1-methyl-2H-benzo[g]isoquinoline-3,5,10-trione CAS Name: 6-methoxy-1-methyl-2H-benzo[g]isoquinoline-3,5,10-trione IUPAC Name: 6-methoxy-1-methyl-2H-benzo[g]isoquinoline-3,5,10-trione Traditional Name: 6-methoxy-1-methyl-2H-benz[g]isoquinoline-3,5,10-trione Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1)C(=O)C3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CC1=C2C(=CC(=O)N1)C(=O)C3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C15H11NO4/c1-7-12-9(6-11(17)16-7)15(19)13-8(14(12)18)4-3-5-10(13)20-2/h3-6H,1-2H3,(H,16,17)