Structure Information
Compound Identification
SMILES
IC1=CC=C(NC(=O)COC(=O)C23CC4CC(CC(C4)C2)C3)C=C1
InChIKey
InChIKey=BFDYRILWWKNXNB-UHFFFAOYSA-N
Formula
C19H22INO3
Mass
439.293
Compound Identification
SMILES
IC1=CC=C(NC(=O)COC(=O)C23CC4CC(CC(C4)C2)C3)C=C1
InChIKey
InChIKey=BFDYRILWWKNXNB-UHFFFAOYSA-N
Formula
C19H22INO3
Mass
439.293