Structure Information
Compound Identification
SMILES
CCOC(=O)C(CC)(OC1=CC=CC=C1N1C=CC=C1)C1=CC(I)=CC=C1
InChIKey
InChIKey=YBSXBXROBADKON-UHFFFAOYSA-N
Formula
C22H22INO3
Mass
475.326
Compound Identification
SMILES
CCOC(=O)C(CC)(OC1=CC=CC=C1N1C=CC=C1)C1=CC(I)=CC=C1
InChIKey
InChIKey=YBSXBXROBADKON-UHFFFAOYSA-N
Formula
C22H22INO3
Mass
475.326