3-(hydroxymethyl)-8-methoxy-5-methyl-8H-quinolin-2-one

Systemtic Name: 3-(hydroxymethyl)-8-methoxy-5-methyl-8H-quinolin-2-one Openeye Name: 3-(hydroxymethyl)-8-methoxy-5-methyl-8H-quinolin-2-one CAS Name: 3-(hydroxymethyl)-8-methoxy-5-methyl-8H-quinolin-2-one IUPAC Name: 3-(hydroxymethyl)-8-methoxy-5-methyl-8H-quinolin-2-one Traditional Name: 8-methoxy-5-methyl-3-methylol-8H-quinolin-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2C(C=C1)OC)CO

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2C(C=C1)OC)CO

InChI

InChI=1S/C12H13NO3/c1-7-3-4-10(16-2)11-9(7)5-8(6-14)12(15)13-11/h3-5,10,14H,6H2,1-2H3