1-(2-hydroxyphenyl)carbonyl-6-methyl-pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=O)N1C(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC=CC(=O)N1C(=O)C2=CC=CC=C2O

InChI

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