Molecular Formula: C19H18O5
InChIKey: InChIKey=DDYLJKYKPWICKV-DHZHZOJOBG
SMILES: CC(=O)OC1=C(C=CC(=C1)OC)C(=O)C=CC2=CC=CC=C2OC
Names:
NSC76178
[5-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl] acetate
Registries:
PubChem CID 5357376
PubChem ID 117476