[4-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
24
H
17
FO
3
InChI:
InChI=1/C24H17FO3/c25-22-9-5-4-8-19(22)13-16-23(26)20-11-14-21(15-12-20)28-24(27)17-10-18-6-2-1-3-7-18/h1-17H/b16-13+,17-10+
InChIKey:
InChIKey=CUPKICWZFKTTSF-DQKQXWASBK
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3F
Names:
[4-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 6267179
PubChem ID 11582047