(Z)-3-phenyl-1-[4-[(Z)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one
Molecular Formula:
C
24
H
18
O
2
InChI:
InChI=1/C24H18O2/c25-23(17-11-19-7-3-1-4-8-19)21-13-15-22(16-14-21)24(26)18-12-20-9-5-2-6-10-20/h1-18H/b17-11-,18-12-
InChIKey:
InChIKey=YDJKHVQLADEYIK-WHYMJUELBX
SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3
Names:
(Z)-3-phenyl-1-[4-[(Z)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one
Registries:
PubChem CID 5717098
PubChem ID 3290299