Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(OC)C2=C1N=C(C=C2)C1=C(I)C(=C(C)C(OCC2=CC=CC=C2)=N1)C1=C(OCC2=CC=CC=C2)C(OC)=C(OC)C=C1
InChIKey
InChIKey=LNMFBJQDFFVLNR-UHFFFAOYSA-N
Formula
C40H37IN2O7
Mass
784.647