Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=N\C(=C\C2=CC(OC)=C(OC(C)=O)C(Cl)=C2)C(=O)O1
InChIKey
InChIKey=OBSPOQQDJYVDKA-LZYBPNLTSA-N
Formula
C20H16ClNO6
Mass
401.8
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=N\C(=C\C2=CC(OC)=C(OC(C)=O)C(Cl)=C2)C(=O)O1
InChIKey
InChIKey=OBSPOQQDJYVDKA-LZYBPNLTSA-N
Formula
C20H16ClNO6
Mass
401.8