Structure Information
Compound Identification
SMILES
FC1=C(CC2=C(C=C3C=CN=CN23)C(=O)COCCOC=C)C=CC(I)=C1
InChIKey
InChIKey=QJABEDHEEQFHGF-UHFFFAOYSA-N
Formula
C20H18FIN2O3
Mass
480.278
Compound Identification
SMILES
FC1=C(CC2=C(C=C3C=CN=CN23)C(=O)COCCOC=C)C=CC(I)=C1
InChIKey
InChIKey=QJABEDHEEQFHGF-UHFFFAOYSA-N
Formula
C20H18FIN2O3
Mass
480.278