Structure Information
Compound Identification
SMILES
OC(=O)C1=C(C=C(C(=C1)C1=CC(C(O)=O)=C(C=C1C(I)(I)I)C(O)=O)C(I)(I)I)C(O)=O
InChIKey
InChIKey=PTWWSLADPDXBDQ-UHFFFAOYSA-N
Formula
C18H8I6O8
Mass
1113.681
Compound Identification
SMILES
OC(=O)C1=C(C=C(C(=C1)C1=CC(C(O)=O)=C(C=C1C(I)(I)I)C(O)=O)C(I)(I)I)C(O)=O
InChIKey
InChIKey=PTWWSLADPDXBDQ-UHFFFAOYSA-N
Formula
C18H8I6O8
Mass
1113.681