7-methoxy-4-methyl-6-oxidanyl-benzo[g]quinoline-5,10-dione

Systemtic Name: 7-methoxy-4-methyl-6-oxidanyl-benzo[g]quinoline-5,10-dione Openeye Name: 6-hydroxy-7-methoxy-4-methyl-benzo[g]quinoline-5,10-dione CAS Name: 6-hydroxy-7-methoxy-4-methylbenzo[g]quinoline-5,10-dione IUPAC Name: 6-hydroxy-7-methoxy-4-methylbenzo[g]quinoline-5,10-dione Traditional Name: 6-hydroxy-7-methoxy-4-methyl-benzo[g]quinoline-5,10-quinone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)C(=C(C=C3)OC)O

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)C(=C(C=C3)OC)O

InChI

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