Structure Information
Compound Identification
SMILES
CC(=O)OC1=C2CC3=CC=CC(CC4=C(OC(C)=O)C(CC5=C(OCC6=CC=CC=C6)C(CC1=CC(=C2)[N+]([O-])=O)=CC=C5)=CC(=C4)[N+]([O-])=O)=C3OCC1=CC=CC=C1
InChIKey
InChIKey=QPJBZKGAKCIVFF-UHFFFAOYSA-N
Formula
C46H38N2O10
Mass
778.814