1-[(E)-hex-4-enoyl]-2-phenyl-2,3-dihydropyridin-4-one

Systemtic Name: 1-[(E)-hex-4-enoyl]-2-phenyl-2,3-dihydropyridin-4-one Openeye Name: 1-[(E)-hex-4-enoyl]-2-phenyl-2,3-dihydropyridin-4-one CAS Name: 1-[(E)-1-oxohex-4-enyl]-2-phenyl-2,3-dihydropyridin-4-one IUPAC Name: 1-[(E)-hex-4-enoyl]-2-phenyl-2,3-dihydropyridin-4-one Traditional Name: 1-[(E)-hex-4-enoyl]-2-phenyl-2,3-dihydropyridin-4-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(=O)N1C=CC(=O)CC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-2-3-5-10-17(20)18-12-11-15(19)13-16(18)14-8-6-4-7-9-14/h2-4,6-9,11-12,16H,5,10,13H2,1H3/b3-2+