Structure Information
Compound Identification
SMILES
FC1=CC=C(OCC(=O)OCC(=O)NC(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=FAQDUVDNAHGFDA-UHFFFAOYSA-N
Formula
C23H20FNO4
Mass
393.414
Compound Identification
SMILES
FC1=CC=C(OCC(=O)OCC(=O)NC(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=FAQDUVDNAHGFDA-UHFFFAOYSA-N
Formula
C23H20FNO4
Mass
393.414