1-(3-methylbut-2-enyl)-5-phenyl-pyridin-2-one

Systemtic Name: 1-(3-methylbut-2-enyl)-5-phenyl-pyridin-2-one Openeye Name: 1-(3-methylbut-2-enyl)-5-phenyl-pyridin-2-one CAS Name: 1-(3-methylbut-2-enyl)-5-phenyl-2-pyridinone IUPAC Name: 1-(3-methylbut-2-enyl)-5-phenylpyridin-2-one Traditional Name: 1-(3-methylbut-2-enyl)-5-phenyl-2-pyridone Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C=CC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCN1C=C(C=CC1=O)C2=CC=CC=C2)C

InChI

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