Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(\C=C\C(=O)C2=CC(C)=CC(I)=C2O)C=C1
InChIKey
InChIKey=YHFRPRHRHMKJRB-GQCTYLIASA-N
Formula
C18H17IO4
Mass
424.234
Compound Identification
SMILES
COC1=C(OC)C=C(\C=C\C(=O)C2=CC(C)=CC(I)=C2O)C=C1
InChIKey
InChIKey=YHFRPRHRHMKJRB-GQCTYLIASA-N
Formula
C18H17IO4
Mass
424.234