Structure Information
Compound Identification
SMILES
IC1=CC=C(COC2=CC=CC(\C=C3\N=C(OC3=O)C3=CC=CC=C3)=C2)C=C1
InChIKey
InChIKey=NSXOEWUSPZBFDB-KGENOOAVSA-N
Formula
C23H16INO3
Mass
481.289
Compound Identification
SMILES
IC1=CC=C(COC2=CC=CC(\C=C3\N=C(OC3=O)C3=CC=CC=C3)=C2)C=C1
InChIKey
InChIKey=NSXOEWUSPZBFDB-KGENOOAVSA-N
Formula
C23H16INO3
Mass
481.289