Structure Information
Compound Identification
SMILES
COC1=CC=C(OC2=C(I)C=C(C=C2I)C(C)=O)C=C1
InChIKey
InChIKey=DMUILNPLYMNPHQ-UHFFFAOYSA-N
Formula
C15H12I2O3
Mass
494.067
Compound Identification
SMILES
COC1=CC=C(OC2=C(I)C=C(C=C2I)C(C)=O)C=C1
InChIKey
InChIKey=DMUILNPLYMNPHQ-UHFFFAOYSA-N
Formula
C15H12I2O3
Mass
494.067