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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC2=C1C=CC=C2O)OC

Isomeric SMILES

COC1=C(C(=O)NC2=C1C=CC=C2O)OC

InChI

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