Structure Information
Compound Identification
SMILES
COC1=CC=CC(CN2C(=O)C(OC)(OC)C3=C2C=CC(I)=C3)=C1
InChIKey
InChIKey=SSZGZBBUHSLEHT-UHFFFAOYSA-N
Formula
C18H18INO4
Mass
439.249
Compound Identification
SMILES
COC1=CC=CC(CN2C(=O)C(OC)(OC)C3=C2C=CC(I)=C3)=C1
InChIKey
InChIKey=SSZGZBBUHSLEHT-UHFFFAOYSA-N
Formula
C18H18INO4
Mass
439.249