Cinepaxadil
Molecular Formula:
C29H36N2O9
InChI: InChI=1/C29H36N2O9/c1-19(32)22-6-7-23(29-27(22)38-13-14-39-29)40-18-21(33)17-30-9-11-31(12-10-30)26(34)8-5-20-15-24(35-2)28(37-4)25(16-20)36-3/h5-8,15-16,21,33H,9-14,17-18H2,1-4H3/b8-5+
InChIKey: InChIKey=SYFDPNLESAYNCB-VMPITWQZBL
SMILES: CC(=O)C1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C(=O)C=CC4=CC(=C(C(=C4)OC)OC)OC)O)OCCO2
Names:
alpha-(((8-Acetyl-1,4-benzodioxan-5-yl)oxy)methyl)-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineethanol
Cinepaxadilum [Latin]
Cinepaxadil [INN]
Cinepaxadil
EINECS 273-876-7
(E)-1-[4-[3-[(5-acetyl-7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-2-yl)oxy]-2-hydroxy-propyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
69118-25-8
Registries:
PubChem CID 6436099
PubChem ID 211036
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|