Structure Information
Compound Identification
SMILES
COC1=C(O)C(I)=CC(=C1)C1C2=CCC3C(C2CC2=C1C(=O)C=C(Br)C2=O)C(=O)NC3=O
InChIKey
InChIKey=MOWNNCBFYQBRKN-UHFFFAOYSA-N
Formula
C23H17BrINO6
Mass
610.198
Compound Identification
SMILES
COC1=C(O)C(I)=CC(=C1)C1C2=CCC3C(C2CC2=C1C(=O)C=C(Br)C2=O)C(=O)NC3=O
InChIKey
InChIKey=MOWNNCBFYQBRKN-UHFFFAOYSA-N
Formula
C23H17BrINO6
Mass
610.198