Structure Information
Compound Identification
SMILES
COC1=C(OCC2=CC=CC3=CC=CC=C23)C(I)=CC(=C1)C1C2=C(CCCC2=O)N(CC(O)=O)C2=C1C(=O)CCC2
InChIKey
InChIKey=LCTPEZABHLVXNK-UHFFFAOYSA-N
Formula
C33H30INO6
Mass
663.508
Compound Identification
SMILES
COC1=C(OCC2=CC=CC3=CC=CC=C23)C(I)=CC(=C1)C1C2=C(CCCC2=O)N(CC(O)=O)C2=C1C(=O)CCC2
InChIKey
InChIKey=LCTPEZABHLVXNK-UHFFFAOYSA-N
Formula
C33H30INO6
Mass
663.508