(E)-3-(3,4,5-trimethoxyphenyl)-1-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one
Molecular Formula:
C
28
H
34
N
2
O
8
InChI:
InChI=1/C28H34N2O8/c1-33-21-15-19(16-22(34-2)27(21)37-5)7-9-25(31)29-11-13-30(14-12-29)26(32)10-8-20-17-23(35-3)28(38-6)24(18-20)36-4/h7-10,15-18H,11-14H2,1-6H3/b9-7+,10-8+
InChIKey:
InChIKey=PHBFAEGGBMUDPF-FIFLTTCUBB
SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC
Names:
(E)-3-(3,4,5-trimethoxyphenyl)-1-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one
Registries:
PubChem CID 6391326
PubChem ID 11610710
