N-(5-ethanoyl-2-oxidanyl-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-ethanoyl-2-oxidanyl-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(5-acetyl-2-hydroxy-phenyl)-3-oxo-butanamide CAS Name: N-(5-acetyl-2-hydroxyphenyl)-3-oxobutanamide IUPAC Name: N-(5-acetyl-2-hydroxyphenyl)-3-oxobutanamide Traditional Name: N-(5-acetyl-2-hydroxy-phenyl)-3-keto-butyramide Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=CC(=C1)C(=O)C)O

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=CC(=C1)C(=O)C)O

InChI

InChI=1S/C12H13NO4/c1-7(14)5-12(17)13-10-6-9(8(2)15)3-4-11(10)16/h3-4,6,16H,5H2,1-2H3,(H,13,17)