Molecular Formula: C22H22O6
InChIKey: InChIKey=IMOSGDDWXALCOH-NYHZPMFYBK
SMILES: COC1=CC=C(C=C1)C=CC(=O)OCCOC(=O)C=CC2=CC=C(C=C2)OC
Names:
NSC26463
2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl 3-(4-methoxyphenyl)prop-2-enoate
85216-84-8
Registries:
PubChem CID 5355127
PubChem ID 87325