3-(hydroxymethyl)-6,8-dimethoxy-3H-quinolin-2-one

Systemtic Name: 3-(hydroxymethyl)-6,8-dimethoxy-3H-quinolin-2-one Openeye Name: 3-(hydroxymethyl)-6,8-dimethoxy-3H-quinolin-2-one CAS Name: 3-(hydroxymethyl)-6,8-dimethoxy-3H-quinolin-2-one IUPAC Name: 3-(hydroxymethyl)-6,8-dimethoxy-3H-quinolin-2-one Traditional Name: 6,8-dimethoxy-3-methylol-3H-quinolin-2-one Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(C(=O)N=C2C(=C1)OC)CO

Isomeric SMILES

COC1=CC2=CC(C(=O)N=C2C(=C1)OC)CO

InChI

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