6-(4-methoxyphenyl)-1-prop-2-enyl-pyridin-2-one

Systemtic Name: 6-(4-methoxyphenyl)-1-prop-2-enyl-pyridin-2-one Openeye Name: 1-allyl-6-(4-methoxyphenyl)pyridin-2-one CAS Name: 6-(4-methoxyphenyl)-1-prop-2-enyl-2-pyridinone IUPAC Name: 6-(4-methoxyphenyl)-1-prop-2-enylpyridin-2-one Traditional Name: 1-allyl-6-(4-methoxyphenyl)-2-pyridone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC(=O)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC(=O)N2CC=C

InChI

InChI=1S/C15H15NO2/c1-3-11-16-14(5-4-6-15(16)17)12-7-9-13(18-2)10-8-12/h3-10H,1,11H2,2H3