Structure Information
Compound Identification
SMILES
COC(=O)COC1=C(CC=C)C=C(\C=C2/C(=O)NC(=O)N(C2=O)C2=CC=C(Cl)C=C2)C=C1OC
InChIKey
InChIKey=RMTWUBJBQIKHLL-WOJGMQOQSA-N
Formula
C24H21ClN2O7
Mass
484.89
Compound Identification
SMILES
COC(=O)COC1=C(CC=C)C=C(\C=C2/C(=O)NC(=O)N(C2=O)C2=CC=C(Cl)C=C2)C=C1OC
InChIKey
InChIKey=RMTWUBJBQIKHLL-WOJGMQOQSA-N
Formula
C24H21ClN2O7
Mass
484.89