1-[(E)-3-(4-ethanoylphenyl)prop-2-enyl]pyridin-2-one

Systemtic Name: 1-[(E)-3-(4-ethanoylphenyl)prop-2-enyl]pyridin-2-one Openeye Name: 1-[(E)-3-(4-acetylphenyl)allyl]pyridin-2-one CAS Name: 1-[(E)-3-(4-acetylphenyl)prop-2-enyl]-2-pyridinone IUPAC Name: 1-[(E)-3-(4-acetylphenyl)prop-2-enyl]pyridin-2-one Traditional Name: 1-[(E)-3-(4-acetylphenyl)allyl]-2-pyridone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C=CCN2C=CC=CC2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-13(18)15-9-7-14(8-10-15)5-4-12-17-11-3-2-6-16(17)19/h2-11H,12H2,1H3/b5-4+