3-(hydroxymethyl)-5,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-(hydroxymethyl)-5,8-dimethoxy-1H-quinolin-2-one Openeye Name: 3-(hydroxymethyl)-5,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-(hydroxymethyl)-5,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-(hydroxymethyl)-5,8-dimethoxy-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-3-methylol-carbostyril Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CO

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CO

InChI

InChI=1S/C12H13NO4/c1-16-9-3-4-10(17-2)11-8(9)5-7(6-14)12(15)13-11/h3-5,14H,6H2,1-2H3,(H,13,15)