Molecular Formula: C26H22O5
InChIKey: InChIKey=GDHAIBZSESWPRS-UHFFFAOYAZ
SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC
Names:
[2-methoxy-4-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 3550109
PubChem ID 4799425