4,8-dimethoxy-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 4,8-dimethoxy-3-oxidanyl-1H-quinolin-2-one Openeye Name: 3-hydroxy-4,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-hydroxy-4,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-hydroxy-4,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-hydroxy-4,8-dimethoxy-carbostyril Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2OC)O

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2OC)O

InChI

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