Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C1)C(CBr)=C(C(=O)O2)C1=CC=CC=C1OC(C)=O
InChIKey
InChIKey=AFKIJUKGKGAWMU-UHFFFAOYSA-N
Formula
C20H15BrO6
Mass
431.238
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C1)C(CBr)=C(C(=O)O2)C1=CC=CC=C1OC(C)=O
InChIKey
InChIKey=AFKIJUKGKGAWMU-UHFFFAOYSA-N
Formula
C20H15BrO6
Mass
431.238