(2R)-2-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-2,3-dihydropyridin-4-one Openeye Name: (2R)-1-[(1R)-1-phenylethyl]-2-[(E)-styryl]-2,3-dihydropyridin-4-one CAS Name: (2R)-2-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-2,3-dihydropyridin-4-one Traditional Name: (2R)-1-[(1R)-1-phenylethyl]-2-[(E)-styryl]-2,3-dihydropyridin-4-one Formula: C21H21NO MolecularWeight: 303.39754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CC(=O)CC2C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=CC(=O)C[C@@H]2/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21NO/c1-17(19-10-6-3-7-11-19)22-15-14-21(23)16-20(22)13-12-18-8-4-2-5-9-18/h2-15,17,20H,16H2,1H3/b13-12+/t17-,20+/m1/s1