Structure Information
Compound Identification
SMILES
[Br-].CCOC(=O)C[N+]1=C(C(C(=O)C2=C(O)C=CC(OC)=C2)C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2)C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2C=C1
InChIKey
InChIKey=SFVKGEYQOSZMHY-UHFFFAOYSA-N
Formula
C44H42BrNO9
Mass
808.722