3-ethanoyl-6-methyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-6-methyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-acetyl-2-hydroxy-6-methyl-1H-quinolin-4-one CAS Name: 3-acetyl-2-hydroxy-6-methyl-1H-quinolin-4-one IUPAC Name: 3-acetyl-2-hydroxy-6-methyl-1H-quinolin-4-one Traditional Name: 3-acetyl-2-hydroxy-6-methyl-4-quinolone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C)O

InChI

InChI=1S/C12H11NO3/c1-6-3-4-9-8(5-6)11(15)10(7(2)14)12(16)13-9/h3-5H,1-2H3,(H2,13,15,16)