Structure Information
Compound Identification
SMILES
COC1=C\C(=C/NC2=C(C)C=CC(C)=C2)C=C(I)C1=O
InChIKey
InChIKey=GQADPFDBCDBGKB-XFXZXTDPSA-N
Formula
C16H16INO2
Mass
381.213
Compound Identification
SMILES
COC1=C\C(=C/NC2=C(C)C=CC(C)=C2)C=C(I)C1=O
InChIKey
InChIKey=GQADPFDBCDBGKB-XFXZXTDPSA-N
Formula
C16H16INO2
Mass
381.213