Structure Information
Compound Identification
SMILES
[O-]C(=O)C[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=HTZYQICRFPOZOG-SFHVURJKSA-M
Formula
C25H21INO4
Mass
526.351
Compound Identification
SMILES
[O-]C(=O)C[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=HTZYQICRFPOZOG-SFHVURJKSA-M
Formula
C25H21INO4
Mass
526.351