Structure Information
Compound Identification
SMILES
OC(=O)C1=CC(C=C(C2=CC=CC=C2)C1=O)=NNC1=CC=C(C=C1)C1=CC(I)=C(NN=C2C=C(C(O)=O)C(=O)C(=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=GGVAGQKEPBQZJD-UHFFFAOYSA-N
Formula
C38H25IN4O6
Mass
760.544