Structure Information
Compound Identification
SMILES
COC1=CC=C(OCCOC2=C(OC)C=C(\C=C3/C(=O)NC(=O)N(C3=O)C3=CC=C(Cl)C=C3)C=C2Br)C=C1
InChIKey
InChIKey=SQWYLFRSCVFDMP-FYJGNVAPSA-N
Formula
C27H22BrClN2O7
Mass
601.83
Compound Identification
SMILES
COC1=CC=C(OCCOC2=C(OC)C=C(\C=C3/C(=O)NC(=O)N(C3=O)C3=CC=C(Cl)C=C3)C=C2Br)C=C1
InChIKey
InChIKey=SQWYLFRSCVFDMP-FYJGNVAPSA-N
Formula
C27H22BrClN2O7
Mass
601.83