3-ethanoyl-2-methyl-8-oxidanyl-1H-quinolin-7-one

Systemtic Name: 3-ethanoyl-2-methyl-8-oxidanyl-1H-quinolin-7-one Openeye Name: 3-acetyl-8-hydroxy-2-methyl-1H-quinolin-7-one CAS Name: 3-acetyl-8-hydroxy-2-methyl-1H-quinolin-7-one IUPAC Name: 3-acetyl-8-hydroxy-2-methyl-1H-quinolin-7-one Traditional Name: 3-acetyl-8-hydroxy-2-methyl-1H-quinolin-7-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)C(=C2N1)O)C(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC(=O)C(=C2N1)O)C(=O)C

InChI

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