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1-[2-(4-methoxyphenyl)carbonylprop-2-enyl]pyridin-2-one

1-[2-(4-methoxyphenyl)carbonylprop-2-enyl]pyridin-2-one

Systemtic Name:1-[2-(4-methoxyphenyl)carbonylprop-2-enyl]pyridin-2-one
Openeye Name:1-[2-(4-methoxybenzoyl)allyl]pyridin-2-one
CAS Name:1-[2-[(4-methoxyphenyl)-oxomethyl]prop-2-enyl]-2-pyridinone
IUPAC Name:1-[2-(4-methoxybenzoyl)prop-2-enyl]pyridin-2-one
Traditional Name:1-(2-p-anisoylallyl)-2-pyridone
Formula: C16H15NO3
MolecularWeight: 269.2952
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C)CN2C=CC=CC2=O


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C)CN2C=CC=CC2=O


InChI

InChI=1S/C16H15NO3/c1-12(11-17-10-4-3-5-15(17)18)16(19)13-6-8-14(20-2)9-7-13/h3-10H,1,11H2,2H3


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