Structure Information
Compound Identification
SMILES
FC1=CC=C(\C=C(/NC(=O)C2=CC=CC=C2)C(=O)OCC#C)C=C1
InChIKey
InChIKey=KWIRWCDOCFOXOO-LGMDPLHJSA-N
Formula
C19H14FNO3
Mass
323.323
Compound Identification
SMILES
FC1=CC=C(\C=C(/NC(=O)C2=CC=CC=C2)C(=O)OCC#C)C=C1
InChIKey
InChIKey=KWIRWCDOCFOXOO-LGMDPLHJSA-N
Formula
C19H14FNO3
Mass
323.323