1-but-3-enoyl-2-phenyl-2,3-dihydropyridin-4-one

Systemtic Name: 1-but-3-enoyl-2-phenyl-2,3-dihydropyridin-4-one Openeye Name: 1-but-3-enoyl-2-phenyl-2,3-dihydropyridin-4-one CAS Name: 1-(1-oxobut-3-enyl)-2-phenyl-2,3-dihydropyridin-4-one IUPAC Name: 1-but-3-enoyl-2-phenyl-2,3-dihydropyridin-4-one Traditional Name: 1-but-3-enoyl-2-phenyl-2,3-dihydropyridin-4-one Formula: C15H15NO2 MolecularWeight: 241.2851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1C=CC(=O)CC1C2=CC=CC=C2

Isomeric SMILES

C=CCC(=O)N1C=CC(=O)CC1C2=CC=CC=C2

InChI

InChI=1S/C15H15NO2/c1-2-6-15(18)16-10-9-13(17)11-14(16)12-7-4-3-5-8-12/h2-5,7-10,14H,1,6,11H2