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

Systemtic Name: N-(3-ethanoyl-2-oxidanyl-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(3-acetyl-2-hydroxy-phenyl)-3-oxo-butanamide CAS Name: N-(3-acetyl-2-hydroxyphenyl)-3-oxobutanamide IUPAC Name: N-(3-acetyl-2-hydroxyphenyl)-3-oxobutanamide Traditional Name: N-(3-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=CC=CC(=C1O)C(=O)C

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC(=C1O)C(=O)C

InChI

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