Structure Information
Compound Identification
SMILES
IC1=CC=C(COC(=O)CC(=O)OCC2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=QVVDTZQYPBIJSJ-UHFFFAOYSA-N
Formula
C17H14I2O4
Mass
536.104
Compound Identification
SMILES
IC1=CC=C(COC(=O)CC(=O)OCC2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=QVVDTZQYPBIJSJ-UHFFFAOYSA-N
Formula
C17H14I2O4
Mass
536.104