Structure Information
Compound Identification
SMILES
CCOC1=C2CN(C(=O)C2=C(OCC)C2=C1C=C(I)C=C2)C1=CC=C(CC(O)=O)C=C1
InChIKey
InChIKey=KUXLEQVVSWWKTC-UHFFFAOYSA-N
Formula
C24H22INO5
Mass
531.346
Compound Identification
SMILES
CCOC1=C2CN(C(=O)C2=C(OCC)C2=C1C=C(I)C=C2)C1=CC=C(CC(O)=O)C=C1
InChIKey
InChIKey=KUXLEQVVSWWKTC-UHFFFAOYSA-N
Formula
C24H22INO5
Mass
531.346