Structure Information
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2)C(I)=CC(\C=N\NC(=O)CNC2=CC3=C(OCO3)C=C2)=C1
InChIKey
InChIKey=PUXKICYVPJINME-KKMKTNMSSA-N
Formula
C24H22IN3O5
Mass
559.36
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2)C(I)=CC(\C=N\NC(=O)CNC2=CC3=C(OCO3)C=C2)=C1
InChIKey
InChIKey=PUXKICYVPJINME-KKMKTNMSSA-N
Formula
C24H22IN3O5
Mass
559.36