Structure Information
Compound Identification
SMILES
[Cl-].[Mn+3].CC(=O)OCC1=CC=C(C=C1)C1=C2[N-]C(=CC3=NC(C4=C3CCCC4)=C(C3=NC(=CC4=C5CCCCC5=C1[N-]4)C1=C3CCCC1)C1=CC=C(COC(C)=O)C=C1)C1=C2CCCC1
InChIKey
InChIKey=IFLKVABQKNDOJR-UHFFFAOYSA-M
Formula
C54H52ClMnN4O4
Mass
911.42