Molecular Formula: C25H22O6
InChIKey: InChIKey=TUQLVJRLQQJZGN-MKMNVTDBBC
SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC
Names:
[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 6267358
PubChem ID 11582120