[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
25
H
22
O
6
InChI:
InChI=1/C25H22O6/c1-28-20-10-4-17(5-11-20)6-14-22(26)18-7-12-21(13-8-18)31-25(27)19-9-15-23(29-2)24(16-19)30-3/h4-16H,1-3H3/b14-6+
InChIKey:
InChIKey=TUQLVJRLQQJZGN-MKMNVTDBBC
SMILES:
COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC
Names:
[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 6267358
PubChem ID 11582120