Structure Information
Compound Identification
SMILES
CCOC1=C(OCC(=O)NCC2=CC=CC=C2)C(I)=CC(\C=C2/C(C)=NN(C2=O)C2=CC=CC(=C2)C(O)=O)=C1
InChIKey
InChIKey=OYBQVRGVIJKWAF-FSJBWODESA-N
Formula
C29H26IN3O6
Mass
639.446
Compound Identification
SMILES
CCOC1=C(OCC(=O)NCC2=CC=CC=C2)C(I)=CC(\C=C2/C(C)=NN(C2=O)C2=CC=CC(=C2)C(O)=O)=C1
InChIKey
InChIKey=OYBQVRGVIJKWAF-FSJBWODESA-N
Formula
C29H26IN3O6
Mass
639.446