[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
22
H
16
O
3
S
InChI:
InChI=1/C22H16O3S/c23-21(14-13-20-7-4-16-26-20)18-9-11-19(12-10-18)25-22(24)15-8-17-5-2-1-3-6-17/h1-16H/b14-13+,15-8+
InChIKey:
InChIKey=ITIURZJEOLWFKV-RIJNBSGKBD
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CS3
Names:
[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 6294269
PubChem ID 11591610