1-(3-methylbut-2-enyl)-6-phenyl-pyridin-2-one

Systemtic Name: 1-(3-methylbut-2-enyl)-6-phenyl-pyridin-2-one Openeye Name: 1-(3-methylbut-2-enyl)-6-phenyl-pyridin-2-one CAS Name: 1-(3-methylbut-2-enyl)-6-phenyl-2-pyridinone IUPAC Name: 1-(3-methylbut-2-enyl)-6-phenylpyridin-2-one Traditional Name: 1-(3-methylbut-2-enyl)-6-phenyl-2-pyridone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C=CC=C1C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCN1C(=O)C=CC=C1C2=CC=CC=C2)C

InChI

InChI=1S/C16H17NO/c1-13(2)11-12-17-15(9-6-10-16(17)18)14-7-4-3-5-8-14/h3-11H,12H2,1-2H3