6,7-dimethoxy-2-oxidanyl-1H-benzo[g]quinolin-4-one

Systemtic Name: 6,7-dimethoxy-2-oxidanyl-1H-benzo[g]quinolin-4-one Openeye Name: 2-hydroxy-6,7-dimethoxy-1H-benzo[g]quinolin-4-one CAS Name: 2-hydroxy-6,7-dimethoxy-1H-benzo[g]quinolin-4-one IUPAC Name: 2-hydroxy-6,7-dimethoxy-1H-benzo[g]quinolin-4-one Traditional Name: 2-hydroxy-6,7-dimethoxy-1H-benzo[g]quinolin-4-one Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC3=C(C=C2C=C1)NC(=CC3=O)O)OC

Isomeric SMILES

COC1=C(C2=CC3=C(C=C2C=C1)NC(=CC3=O)O)OC

InChI

InChI=1S/C15H13NO4/c1-19-13-4-3-8-5-11-10(6-9(8)15(13)20-2)12(17)7-14(18)16-11/h3-7H,1-2H3,(H2,16,17,18)