PubChem6563206
Molecular Formula:
C
35
H
32
IN
5
O
9
InChI:
InChI=1/C35H32IN5O9/c1-5-50-27-12-17(6-7-25(27)42)30-18-8-11-40-34(46)39(35(47)41(40)23(18)13-19-26(43)14-20(36)32(44)31(19)30)10-9-21-33(45)38(2)24-16-29(49-4)28(48-3)15-22(24)37-21/h6-8,12,14-16,23,30,42H,5,9-11,13H2,1-4H3
InChIKey:
InChIKey=LXHVSAWPGCRFGS-UHFFFAOYAO
SMILES:
CCOC1=C(C=CC(=C1)C2C3=CCN4C(=O)N(C(=O)N4C3CC5=C2C(=O)C(=CC5=O)I)CCC6=NC7=CC(=C(C=C7N(C6=O)C)OC)OC)O
Names:
PubChem6563206
Registries:
PubChem CID 4451889
PubChem ID 6563206
