Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(\C=N\NC(=O)COC2=C(Br)C3=CC=CC=C3C=C2)=C1
InChIKey
InChIKey=BPZKQNWSXGBWQY-WYMPLXKRSA-N
Formula
C22H19BrN2O5
Mass
471.307
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(\C=N\NC(=O)COC2=C(Br)C3=CC=CC=C3C=C2)=C1
InChIKey
InChIKey=BPZKQNWSXGBWQY-WYMPLXKRSA-N
Formula
C22H19BrN2O5
Mass
471.307