Structure Information
Compound Identification
SMILES
OC(=O)COC1=C(I)C=C(C=C1I)C(=O)C1=CC(I)=C(O)C(I)=C1
InChIKey
InChIKey=CHRHOCNFIZOMCI-UHFFFAOYSA-N
Formula
C15H8I4O5
Mass
775.842
Compound Identification
SMILES
OC(=O)COC1=C(I)C=C(C=C1I)C(=O)C1=CC(I)=C(O)C(I)=C1
InChIKey
InChIKey=CHRHOCNFIZOMCI-UHFFFAOYSA-N
Formula
C15H8I4O5
Mass
775.842