7,8-dimethoxy-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 7,8-dimethoxy-3-oxidanyl-1H-quinolin-2-one Openeye Name: 3-hydroxy-7,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-hydroxy-7,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-hydroxy-7,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-hydroxy-7,8-dimethoxy-carbostyril Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C(=O)N2)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C(=O)N2)O)OC

InChI

InChI=1S/C11H11NO4/c1-15-8-4-3-6-5-7(13)11(14)12-9(6)10(8)16-2/h3-5,13H,1-2H3,(H,12,14)