10-methoxy-1-methyl-5-oxidanyl-benzo[g]quinolin-4-one

Systemtic Name: 10-methoxy-1-methyl-5-oxidanyl-benzo[g]quinolin-4-one Openeye Name: 5-hydroxy-10-methoxy-1-methyl-benzo[g]quinolin-4-one CAS Name: 5-hydroxy-10-methoxy-1-methyl-4-benzo[g]quinolinone IUPAC Name: 5-hydroxy-10-methoxy-1-methylbenzo[g]quinolin-4-one Traditional Name: 5-hydroxy-10-methoxy-1-methyl-benzo[g]quinolin-4-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)C2=C(C3=CC=CC=C3C(=C21)OC)O

Isomeric SMILES

CN1C=CC(=O)C2=C(C3=CC=CC=C3C(=C21)OC)O

InChI

InChI=1S/C15H13NO3/c1-16-8-7-11(17)12-13(16)15(19-2)10-6-4-3-5-9(10)14(12)18/h3-8,18H,1-2H3