8-ethanoyl-4-methyl-7-oxidanyl-1H-quinolin-2-one

Systemtic Name: 8-ethanoyl-4-methyl-7-oxidanyl-1H-quinolin-2-one Openeye Name: 8-acetyl-7-hydroxy-4-methyl-1H-quinolin-2-one CAS Name: 8-acetyl-7-hydroxy-4-methyl-1H-quinolin-2-one IUPAC Name: 8-acetyl-7-hydroxy-4-methyl-1H-quinolin-2-one Traditional Name: 8-acetyl-7-hydroxy-4-methyl-carbostyril Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2C(=O)C)O

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2C(=O)C)O

InChI

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