Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C1)C(=CN2)C1=C(OC(C)=O)C=CC2=C1NC1=C3NC4=C(C=CC(OC(C)=O)=C4)C3=C3C(NC4=C3C=CC(OC(C)=O)=C4)=C21
InChIKey
InChIKey=DYZCQOXKYSURAF-UHFFFAOYSA-N
Formula
C40H28N4O8
Mass
692.684