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

Systemtic Name: 3-ethanoyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-acetyl-2-hydroxy-1H-quinolin-4-one CAS Name: 3-acetyl-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-acetyl-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-acetyl-2-hydroxy-4-quinolone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(=O)C1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C11H9NO3/c1-6(13)9-10(14)7-4-2-3-5-8(7)12-11(9)15/h2-5H,1H3,(H2,12,14,15)