Structure Information
Compound Identification
SMILES
OCCCC1=CC(I)=C(OCCCN2C(=O)C3=CC=CC=C3C2=O)C=C1
InChIKey
InChIKey=YKEKFDZOJJSCBI-UHFFFAOYSA-N
Formula
C20H20INO4
Mass
465.287
Compound Identification
SMILES
OCCCC1=CC(I)=C(OCCCN2C(=O)C3=CC=CC=C3C2=O)C=C1
InChIKey
InChIKey=YKEKFDZOJJSCBI-UHFFFAOYSA-N
Formula
C20H20INO4
Mass
465.287