3-ethanoyl-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-ethanoyl-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-acetyl-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-acetyl-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-acetyl-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-acetyl-2-hydroxy-1-methyl-4-quinolone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-7(14)10-11(15)8-5-3-4-6-9(8)13(2)12(10)16/h3-6,16H,1-2H3