(E)-1,3-bis[7-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzofuran-2-yl]but-2-en-1-one
Molecular Formula:
C
32
H
40
N
2
O
7
InChI:
InChI=1/C32H40N2O7/c1-19(2)33-15-24(35)17-38-27-10-6-8-22-13-29(40-31(22)27)21(5)12-26(37)30-14-23-9-7-11-28(32(23)41-30)39-18-25(36)16-34-20(3)4/h6-14,19-20,24-25,33-36H,15-18H2,1-5H3/b21-12+
InChIKey:
InChIKey=VHEJCFPBHZLINZ-CIAFOILYBV
SMILES:
CC(C)NCC(COC1=CC=CC2=C1OC(=C2)C(=CC(=O)C3=CC4=C(O3)C(=CC=C4)OCC(CNC(C)C)O)C)O
Names:
(E)-1,3-bis[7-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzofuran-2-yl]but-2-en-1-one
Registries:
PubChem CID 6366809
PubChem ID 11601992