Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(CN2C(=O)NC(=CC=CC3=CC=CO3)C2=O)O1
InChIKey
InChIKey=MWOLKVAEPQMDJL-UHFFFAOYSA-N
Formula
C17H14N2O6
Mass
342.307
Compound Identification
SMILES
COC(=O)C1=CC=C(CN2C(=O)NC(=CC=CC3=CC=CO3)C2=O)O1
InChIKey
InChIKey=MWOLKVAEPQMDJL-UHFFFAOYSA-N
Formula
C17H14N2O6
Mass
342.307