Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=C2N(C(=O)C3=CC=C(C=C3)C(F)(F)F)C(C)=C(C(C(C)C)C(O)=O)C2=C1.CC[C@H](C)C1=C2C(=CC(Cl)=C1OC)N(C(=O)C1=CC=C(C=C1)C(F)(F)F)C(C)=C2OC(C)=O
InChIKey
InChIKey=JDDIZLLOSUQDFC-YDALLXLXSA-N
Formula
C47H44Cl2F6N2O8
Mass
949.77