[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate

Molecular Formula: C₂₂H₁₆O₃S

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