Structure Information
Compound Identification
SMILES
OC(=O)CC(=O)N1CCC(CC1)C1C2=CC=CC=C2CCC2=C1C=C(I)C=C2
InChIKey
InChIKey=KHJONIVTVVOKHR-UHFFFAOYSA-N
Formula
C23H24INO3
Mass
489.353
Compound Identification
SMILES
OC(=O)CC(=O)N1CCC(CC1)C1C2=CC=CC=C2CCC2=C1C=C(I)C=C2
InChIKey
InChIKey=KHJONIVTVVOKHR-UHFFFAOYSA-N
Formula
C23H24INO3
Mass
489.353