Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2C(COC3=CC4=C(C=C3)C(C)=CC(=O)O4)N(CCC2=C1)C(=O)C1=CC(F)=CC=C1
InChIKey
InChIKey=AYTRMXBTQRMAKY-UHFFFAOYSA-N
Formula
C29H26FNO6
Mass
503.526
Compound Identification
SMILES
COC1=C(OC)C=C2C(COC3=CC4=C(C=C3)C(C)=CC(=O)O4)N(CCC2=C1)C(=O)C1=CC(F)=CC=C1
InChIKey
InChIKey=AYTRMXBTQRMAKY-UHFFFAOYSA-N
Formula
C29H26FNO6
Mass
503.526