Structure Information
Compound Identification
SMILES
CCOC(=O)C1[C@H](C2=CC=CC=C2I)C2=C(C[C@@H](CC2=O)C2=CC=CC=C2)N=C1C
InChIKey
InChIKey=VONKAHFJLDNFLH-XHLMSTEBSA-N
Formula
C25H24INO3
Mass
513.375
Compound Identification
SMILES
CCOC(=O)C1[C@H](C2=CC=CC=C2I)C2=C(C[C@@H](CC2=O)C2=CC=CC=C2)N=C1C
InChIKey
InChIKey=VONKAHFJLDNFLH-XHLMSTEBSA-N
Formula
C25H24INO3
Mass
513.375