[4-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
26
H
22
O
5
InChI:
InChI=1/C26H22O5/c1-29-23-14-16-25(30-2)21(18-23)11-15-24(27)20-9-12-22(13-10-20)31-26(28)17-8-19-6-4-3-5-7-19/h3-18H,1-2H3
InChIKey:
InChIKey=KJGULTZMXCNELG-UHFFFAOYAO
SMILES:
COC1=CC(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 3550104
PubChem ID 4799420