Structure Information
Compound Identification
SMILES
IC1=CC(\C=N\N2C(=O)C3C(C4CCC3C=C4)C2=O)=CC(I)=C1OCC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=YLLXVBGFEQUBPU-XAZZYMPDSA-N
Formula
C28H22I2N2O3
Mass
688.304
Compound Identification
SMILES
IC1=CC(\C=N\N2C(=O)C3C(C4CCC3C=C4)C2=O)=CC(I)=C1OCC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=YLLXVBGFEQUBPU-XAZZYMPDSA-N
Formula
C28H22I2N2O3
Mass
688.304