5-(4-hydroxyphenyl)carbonyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 5-(4-hydroxyphenyl)carbonyl-6-methyl-1H-pyridin-2-one Openeye Name: 5-(4-hydroxybenzoyl)-6-methyl-1H-pyridin-2-one CAS Name: 5-[(4-hydroxyphenyl)-oxomethyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 5-(4-hydroxybenzoyl)-6-methyl-1H-pyridin-2-one Traditional Name: 5-(4-hydroxybenzoyl)-6-methyl-2-pyridone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=O)N1)C(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(C=CC(=O)N1)C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C13H11NO3/c1-8-11(6-7-12(16)14-8)13(17)9-2-4-10(15)5-3-9/h2-7,15H,1H3,(H,14,16)