[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
24
H
17
ClO
3
InChI:
InChI=1/C24H17ClO3/c25-21-12-6-19(7-13-21)8-16-23(26)20-10-14-22(15-11-20)28-24(27)17-9-18-4-2-1-3-5-18/h1-17H/b16-8+,17-9+
InChIKey:
InChIKey=USUVUSDICXDFMW-GONBZBRSBQ
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl
Names:
[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 6290176
PubChem ID 11590090