3-[(E)-2,3-diphenylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
Molecular Formula:
C
22
H
19
NO
2
InChI:
InChI=1/C22H19NO2/c1-15-13-16(2)23-22(25)20(15)21(24)19(18-11-7-4-8-12-18)14-17-9-5-3-6-10-17/h3-14H,1-2H3,(H,23,25)/b19-14+/f/h23H
InChIKey:
InChIKey=FRXDNORLEIMSIV-NAICQYFDDD
SMILES:
CC1=CC(=C(C(=O)N1)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C
Names:
3-[(E)-2,3-diphenylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
Registries:
PubChem CID 5339157
PubChem ID 11573816
