Structure Information
Compound Identification
SMILES
COC1=CC=C(CN2C3C(=O)N(CC4=CC=C(OC)C=C4)C(C2=O)C2=CC(OC(=O)C4=CC=CC=C4)=C(OC(=O)C4=CC=CC=C4)C=C32)C=C1
InChIKey
InChIKey=COXMGGCXEUOSFK-UHFFFAOYSA-N
Formula
C40H32N2O8
Mass
668.702