Structure Information
Compound Identification
SMILES
C\C(=C/C(=O)C1=CC=CC=C1I)C1=COC(=C1)C1=CC=CC=C1I
InChIKey
InChIKey=XKCZQVWMRAUKQO-JLHYYAGUSA-N
Formula
C20H14I2O2
Mass
540.139
Compound Identification
SMILES
C\C(=C/C(=O)C1=CC=CC=C1I)C1=COC(=C1)C1=CC=CC=C1I
InChIKey
InChIKey=XKCZQVWMRAUKQO-JLHYYAGUSA-N
Formula
C20H14I2O2
Mass
540.139