Molecular Formula: C21H22O7
InChIKey: InChIKey=FJRPIRHXZFMPLA-UHFFFAOYAY
SMILES: CC(=O)OC1=C(C=CC(=C1)OC)C(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC
Names:
NSC294503
[5-methoxy-2-[3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]phenyl] acetate
Registries:
PubChem CID 325557
PubChem ID 146328