5-(phenylcarbonyl)-3-prop-2-enyl-1H-pyridin-2-one

Systemtic Name: 5-(phenylcarbonyl)-3-prop-2-enyl-1H-pyridin-2-one Openeye Name: 3-allyl-5-benzoyl-1H-pyridin-2-one CAS Name: 5-benzoyl-3-prop-2-enyl-1H-pyridin-2-one IUPAC Name: 5-benzoyl-3-prop-2-enyl-1H-pyridin-2-one Traditional Name: 3-allyl-5-benzoyl-2-pyridone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CNC1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC(=CNC1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13NO2/c1-2-6-12-9-13(10-16-15(12)18)14(17)11-7-4-3-5-8-11/h2-5,7-10H,1,6H2,(H,16,18)