Structure Information
Compound Identification
SMILES
CC(C)C(=O)OCOC(=O)CC1=CN(CC2=CC=C(OC3=CC(F)=CC=C3)C=C2)C2=C1C=CC(=C2)C1=CC(OC(C)=O)=CC=C1
InChIKey
InChIKey=YCFXPVBJLCSGKG-UHFFFAOYSA-N
Formula
C36H32FNO7
Mass
609.65
Compound Identification
SMILES
CC(C)C(=O)OCOC(=O)CC1=CN(CC2=CC=C(OC3=CC(F)=CC=C3)C=C2)C2=C1C=CC(=C2)C1=CC(OC(C)=O)=CC=C1
InChIKey
InChIKey=YCFXPVBJLCSGKG-UHFFFAOYSA-N
Formula
C36H32FNO7
Mass
609.65