Structure Information
Compound Identification
SMILES
COC(=O)C(\NC(=O)OC(C)(C)C)=C\C1=CC(C)=C(OC)C(OCC2=CC=CC=C2)=C1I
InChIKey
InChIKey=HUHALJPFEAFKRO-AQTBWJFISA-N
Formula
C24H28INO6
Mass
553.393
Compound Identification
SMILES
COC(=O)C(\NC(=O)OC(C)(C)C)=C\C1=CC(C)=C(OC)C(OCC2=CC=CC=C2)=C1I
InChIKey
InChIKey=HUHALJPFEAFKRO-AQTBWJFISA-N
Formula
C24H28INO6
Mass
553.393