5-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: 5-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1H-pyridin-6-one Openeye Name: 5-[2-(4-hydroxyphenyl)-2-oxo-ethyl]-2,3-dihydro-1H-pyridin-6-one CAS Name: 5-[2-(4-hydroxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-pyridin-6-one IUPAC Name: 5-[2-(4-hydroxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-pyridin-6-one Traditional Name: 5-[2-(4-hydroxyphenyl)-2-keto-ethyl]-2,3-dihydro-1H-pyridin-6-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(=C1)CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1CNC(=O)C(=C1)CC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C13H13NO3/c15-11-5-3-9(4-6-11)12(16)8-10-2-1-7-14-13(10)17/h2-6,15H,1,7-8H2,(H,14,17)