Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(CC(=O)OC(=O)C2=C(O)C=CC(I)=C2)C=C1
InChIKey
InChIKey=SHDPLUFPQJPNGZ-UHFFFAOYSA-N
Formula
C17H15IO6
Mass
442.205
Compound Identification
SMILES
COC1=CC(OC)=C(CC(=O)OC(=O)C2=C(O)C=CC(I)=C2)C=C1
InChIKey
InChIKey=SHDPLUFPQJPNGZ-UHFFFAOYSA-N
Formula
C17H15IO6
Mass
442.205