Molecular Formula: C25H21ClO6
InChIKey: InChIKey=JYVFQLMGVCAAKD-WUXMJOGZBF
SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl)OC(=O)C3=CC(=C(C=C3)OC)OC
Names:
[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 5734955
PubChem ID 11760486