Structure Information
Compound Identification
SMILES
OC1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C(I)=C(O)C=C1
InChIKey
InChIKey=PFOVZKYDNSIGPP-UHFFFAOYSA-N
Formula
C20H11IO5
Mass
458.207
Compound Identification
SMILES
OC1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C(I)=C(O)C=C1
InChIKey
InChIKey=PFOVZKYDNSIGPP-UHFFFAOYSA-N
Formula
C20H11IO5
Mass
458.207