Structure Information
Compound Identification
SMILES
CC(=C)C(\C(C1=CC=C(I)C=C1)C1=C(O)C2=CC=CC=C2OC1=O)=C(\O)C1=CC=CC=C1C
InChIKey
InChIKey=PBAXISAJLFDSMM-RWEWTDSWSA-N
Formula
C28H23IO4
Mass
550.392
Compound Identification
SMILES
CC(=C)C(\C(C1=CC=C(I)C=C1)C1=C(O)C2=CC=CC=C2OC1=O)=C(\O)C1=CC=CC=C1C
InChIKey
InChIKey=PBAXISAJLFDSMM-RWEWTDSWSA-N
Formula
C28H23IO4
Mass
550.392