Structure Information
Compound Identification
SMILES
COC1=C(C=CC(OC(C)=O)=C1)C1=C(COC2=C(C)C=CC(F)=C2)C2=C(NC(C)(C)C=C2C)C=C1
InChIKey
InChIKey=MOWLPUZYSUKPHV-UHFFFAOYSA-N
Formula
C29H30FNO4
Mass
475.56
Compound Identification
SMILES
COC1=C(C=CC(OC(C)=O)=C1)C1=C(COC2=C(C)C=CC(F)=C2)C2=C(NC(C)(C)C=C2C)C=C1
InChIKey
InChIKey=MOWLPUZYSUKPHV-UHFFFAOYSA-N
Formula
C29H30FNO4
Mass
475.56