PubChem6583193
Molecular Formula:
C
32
H
26
I
2
N
2
O
4
S
InChI:
InChI=1/C32H26I2N2O4S/c1-4-13-40-30-24(33)14-18(15-25(30)34)16-27-31(37)36-29(23-17-20(38-2)10-12-26(23)39-3)22-11-9-19-7-5-6-8-21(19)28(22)35-32(36)41-27/h4-8,10,12,14-17,29H,1,9,11,13H2,2-3H3
InChIKey:
InChIKey=DBKMUYCWRPGHPD-UHFFFAOYAC
SMILES:
COC1=CC(=C(C=C1)OC)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC(=C(C(=C6)I)OCC=C)I)S5
Names:
PubChem6583193
Registries:
PubChem CID 4464693
PubChem ID 6583193