Structure Information
Compound Identification
SMILES
FC1=CC=C(OCC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2)C=C1
InChIKey
InChIKey=RNNOLXXRPYUUQM-UHFFFAOYSA-N
Formula
C20H16FNO4
Mass
353.349
Compound Identification
SMILES
FC1=CC=C(OCC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2)C=C1
InChIKey
InChIKey=RNNOLXXRPYUUQM-UHFFFAOYSA-N
Formula
C20H16FNO4
Mass
353.349