3-ethanoyl-6,7-dimethoxy-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-ethanoyl-6,7-dimethoxy-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-acetyl-2-hydroxy-6,7-dimethoxy-1-methyl-quinolin-4-one CAS Name: 3-acetyl-2-hydroxy-6,7-dimethoxy-1-methyl-4-quinolinone IUPAC Name: 3-acetyl-2-hydroxy-6,7-dimethoxy-1-methylquinolin-4-one Traditional Name: 3-acetyl-2-hydroxy-6,7-dimethoxy-1-methyl-4-quinolone Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC(=C(C=C2C1=O)OC)OC)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=CC(=C(C=C2C1=O)OC)OC)C)O

InChI

InChI=1S/C14H15NO5/c1-7(16)12-13(17)8-5-10(19-3)11(20-4)6-9(8)15(2)14(12)18/h5-6,18H,1-4H3