Di-p-methoxyphenyl fumarate
Molecular Formula:
C
18
H
16
O
6
InChI:
InChI=1/C18H16O6/c1-21-13-3-7-15(8-4-13)23-17(19)11-12-18(20)24-16-9-5-14(22-2)6-10-16/h3-12H,1-2H3/b12-11-
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