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

Systemtic Name: 3,8-dimethoxy-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3,8-dimethoxy-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3,8-dimethoxy-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3,8-dimethoxy-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3,8-dimethoxy-1-methyl-4-quinolone Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OC)C(=O)C(=C1O)OC

Isomeric SMILES

CN1C2=C(C=CC=C2OC)C(=O)C(=C1O)OC

InChI

InChI=1S/C12H13NO4/c1-13-9-7(5-4-6-8(9)16-2)10(14)11(17-3)12(13)15/h4-6,15H,1-3H3