Structure Information
Compound Identification
SMILES
COC(=O)C1=CC2=C(C=C1)C(=O)OC(=C2I)C1=CC=CC=C1
InChIKey
InChIKey=HSGAJGXLFNUCSF-UHFFFAOYSA-N
Formula
C17H11IO4
Mass
406.175
Compound Identification
SMILES
COC(=O)C1=CC2=C(C=C1)C(=O)OC(=C2I)C1=CC=CC=C1
InChIKey
InChIKey=HSGAJGXLFNUCSF-UHFFFAOYSA-N
Formula
C17H11IO4
Mass
406.175