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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=NC(=O)C(C=C12)CO)OC

Isomeric SMILES

COC1=CC=C(C2=NC(=O)C(C=C12)CO)OC

InChI

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