[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
24
H
19
ClO
5
InChI:
InChI=1/C24H19ClO5/c1-28-22-14-8-18(15-23(22)29-2)24(27)30-20-11-6-17(7-12-20)21(26)13-5-16-3-9-19(25)10-4-16/h3-15H,1-2H3/b13-5+
InChIKey:
InChIKey=ASLYRNPVQVVORM-WLRTZDKTBS
SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl)OC
Names:
[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 6292352
PubChem ID 11590865