Structure Information
Compound Identification
SMILES
CCOC1=C(OC)C=C2C(=C1)C1CC(CCC1N=C2C1=CC=C(OC(F)(F)C(F)F)C=C1)OC(C)=O
InChIKey
InChIKey=MEXCCQZAGRBRMX-UHFFFAOYSA-N
Formula
C26H27F4NO5
Mass
509.498
Compound Identification
SMILES
CCOC1=C(OC)C=C2C(=C1)C1CC(CCC1N=C2C1=CC=C(OC(F)(F)C(F)F)C=C1)OC(C)=O
InChIKey
InChIKey=MEXCCQZAGRBRMX-UHFFFAOYSA-N
Formula
C26H27F4NO5
Mass
509.498