[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
25
H
21
ClO
6
InChI:
InChI=1/C25H21ClO6/c1-29-19-10-11-20(21(27)12-6-16-4-8-18(26)9-5-16)23(15-19)32-25(28)17-7-13-22(30-2)24(14-17)31-3/h4-15H,1-3H3/b12-6+
InChIKey:
InChIKey=JYVFQLMGVCAAKD-WUXMJOGZBF
SMILES:
COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl)OC(=O)C3=CC(=C(C=C3)OC)OC
Names:
[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 5734955
PubChem ID 11760486