Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C(I)=C(OC)C=C2OC
InChIKey
InChIKey=LGZHGURFZLNDHU-UHFFFAOYSA-N
Formula
C18H17IO5
Mass
440.233
Compound Identification
SMILES
COC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C(I)=C(OC)C=C2OC
InChIKey
InChIKey=LGZHGURFZLNDHU-UHFFFAOYSA-N
Formula
C18H17IO5
Mass
440.233