Structure Information
Compound Identification
SMILES
CCOC(=O)C(CC1=CC=C(I)C=C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=AVTRTEBRNJHIOR-UHFFFAOYSA-N
Formula
C19H20INO4
Mass
453.276
Compound Identification
SMILES
CCOC(=O)C(CC1=CC=C(I)C=C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=AVTRTEBRNJHIOR-UHFFFAOYSA-N
Formula
C19H20INO4
Mass
453.276