Structure Information
Compound Identification
SMILES
CCOC1=CC=C(N\C=C2\C=CC(=O)C(O)=C2)C=C1
InChIKey
InChIKey=VSJMUAFWRRJBQT-KHPPLWFESA-N
Formula
C15H15NO3
Mass
257.289
Compound Identification
SMILES
CCOC1=CC=C(N\C=C2\C=CC(=O)C(O)=C2)C=C1
InChIKey
InChIKey=VSJMUAFWRRJBQT-KHPPLWFESA-N
Formula
C15H15NO3
Mass
257.289