3-ethanoyl-5-(2-hydroxyphenyl)carbonyl-1H-pyridin-2-one

Systemtic Name: 3-ethanoyl-5-(2-hydroxyphenyl)carbonyl-1H-pyridin-2-one Openeye Name: 3-acetyl-5-(2-hydroxybenzoyl)-1H-pyridin-2-one CAS Name: 3-acetyl-5-[(2-hydroxyphenyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-acetyl-5-(2-hydroxybenzoyl)-1H-pyridin-2-one Traditional Name: 3-acetyl-5-salicyloyl-2-pyridone Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CNC1=O)C(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=O)C1=CC(=CNC1=O)C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C14H11NO4/c1-8(16)11-6-9(7-15-14(11)19)13(18)10-4-2-3-5-12(10)17/h2-7,17H,1H3,(H,15,19)