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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1O)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1O)C(=O)C

InChI

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