Structure Information
Compound Identification
SMILES
CCCCC1=C(C(=O)C2=CC(I)=C(OCCN(C)CCCCCCN(C)CCOC3=C(I)C=C(C=C3I)C(=O)C3=C(CCCC)OC4=CC=CC=C34)C(I)=C2)C2=CC=CC=C2O1
InChIKey
InChIKey=KFDJXJMNINEAPQ-UHFFFAOYSA-N
Formula
C50H56I4N2O6
Mass
1288.624