[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
25
H
22
O
6
InChI:
InChI=1/C25H22O6/c1-28-22-7-5-4-6-18(22)10-14-21(26)17-8-12-20(13-9-17)31-25(27)19-11-15-23(29-2)24(16-19)30-3/h4-16H,1-3H3/b14-10+
InChIKey:
InChIKey=ZEFJVJPPXIBKQK-GXDHUFHOBW
SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3OC)OC
Names:
[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 6267357
PubChem ID 11582119