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

Systemtic Name: 6-ethanoyl-4-methyl-7-oxidanyl-1H-quinolin-2-one Openeye Name: 6-acetyl-7-hydroxy-4-methyl-1H-quinolin-2-one CAS Name: 6-acetyl-7-hydroxy-4-methyl-1H-quinolin-2-one IUPAC Name: 6-acetyl-7-hydroxy-4-methyl-1H-quinolin-2-one Traditional Name: 6-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=CC(=C(C=C12)C(=O)C)O

Isomeric SMILES

CC1=CC(=O)NC2=CC(=C(C=C12)C(=O)C)O

InChI

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