Structure Information
Compound Identification
SMILES
COC(=O)C1(C[C@@H](ON(C1C1=CC=CC=C1)C1=CC=CC=C1I)C=C)C(=O)OC
InChIKey
InChIKey=BAKMKYRQGHCIPU-UCFFOFKASA-N
Formula
C22H22INO5
Mass
507.324
Compound Identification
SMILES
COC(=O)C1(C[C@@H](ON(C1C1=CC=CC=C1)C1=CC=CC=C1I)C=C)C(=O)OC
InChIKey
InChIKey=BAKMKYRQGHCIPU-UCFFOFKASA-N
Formula
C22H22INO5
Mass
507.324