(E)-3-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
24
H
18
O
2
InChI:
InChI=1/C24H18O2/c25-23(21-7-3-1-4-8-21)17-15-19-11-13-20(14-12-19)16-18-24(26)22-9-5-2-6-10-22/h1-18H/b17-15+,18-16+
InChIKey:
InChIKey=ISDFLLZGOWAGAF-YTEMWHBBBW
SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3
Names:
(E)-3-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5367065
PubChem ID 3301620
