PubChem6583198
Molecular Formula:
C
29
H
22
I
2
N
2
O
4
S
InChI:
InChI=1/C29H22I2N2O4S/c1-36-17-8-10-23(37-2)20(14-17)26-19-9-7-16-5-3-4-6-18(16)25(19)32-29-33(26)28(35)24(38-29)13-15-11-21(30)27(34)22(31)12-15/h3-6,8,10-14,26,34H,7,9H2,1-2H3
InChIKey:
InChIKey=NVXPMYWJWKPZFJ-UHFFFAOYAO
SMILES:
COC1=CC(=C(C=C1)OC)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC(=C(C(=C6)I)O)I)S5
Names:
PubChem6583198
Registries:
PubChem CID 4464698
PubChem ID 6583198