(E)-3-benzo[1,3]dioxol-5-yl-N-[8-[[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]amino]octyl]prop-2-enamide
Molecular Formula:
C28H32N2O6
InChI: InChI=1/C28H32N2O6/c31-27(13-9-21-7-11-23-25(17-21)35-19-33-23)29-15-5-3-1-2-4-6-16-30-28(32)14-10-22-8-12-24-26(18-22)36-20-34-24/h7-14,17-18H,1-6,15-16,19-20H2,(H,29,31)(H,30,32)/b13-9+,14-10+/f/h29-30H
InChIKey: InChIKey=OXXLNWDMYVCAQB-HQPKYFNPDY
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCCCCCCNC(=O)C=CC3=CC4=C(C=C3)OCO4
Names:
(E)-3-benzo[1,3]dioxol-5-yl-N-[8-[[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]amino]octyl]prop-2-enamide
Registries:
PubChem CID 6306583
PubChem ID 11595857
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|