PubChem6081917
Molecular Formula:
C
35
H
32
IN
5
O
9
InChI:
InChI=1/C35H32IN5O9/c1-38-26-17-29(49-3)28(48-2)16-24(26)37-23(33(38)45)9-10-39-34(46)40-11-8-20-25(41(40)35(39)47)14-21-27(43)15-22(36)32(44)31(21)30(20)18-4-6-19(7-5-18)50-13-12-42/h4-8,15-17,25,30,42H,9-14H2,1-3H3
InChIKey:
InChIKey=LOEYEFNHQHXSHJ-UHFFFAOYAT
SMILES:
CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6=C(C5C7=CC=C(C=C7)OCCO)C(=O)C(=CC6=O)I)OC)OC
Names:
PubChem6081917
Registries:
PubChem CID 4144628
PubChem ID 6081917
