Molecular Formula: C18H16O6
InChIKey: InChIKey=GMPXJJLSVLCCHM-QXMHVHEDBD
SMILES: COC1=CC=C(C=C1)OC(=O)C=CC(=O)OC2=CC=C(C=C2)OC
Names:
bis(4-methoxyphenyl) (Z)-but-2-enedioate
BRN 2163414
Butenedioic acid, bis(p-methoxyphenyl) ester, (E)-
Di-p-methoxyphenyl fumarate
FUMARIC ACID, BIS(p-METHOXYPHENYL) ESTER
31263-13-5
Registries:
PubChem CID 6434102
PubChem ID 177373