3-ethanoyl-5-(4-hydroxyphenyl)-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 3-ethanoyl-5-(4-hydroxyphenyl)-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-5-(4-hydroxyphenyl)-1H-pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-5-(4-hydroxyphenyl)-1H-pyridin-4-one IUPAC Name: 3-acetyl-2-hydroxy-5-(4-hydroxyphenyl)-1H-pyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-5-(4-hydroxyphenyl)-4-pyridone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC=C(C1=O)C2=CC=C(C=C2)O)O

Isomeric SMILES

CC(=O)C1=C(NC=C(C1=O)C2=CC=C(C=C2)O)O

InChI

InChI=1S/C13H11NO4/c1-7(15)11-12(17)10(6-14-13(11)18)8-2-4-9(16)5-3-8/h2-6,16H,1H3,(H2,14,17,18)