Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C(=O)[C@@H]1CCCC[C@H]1C(=O)N1CCOC(COC2=CC=CC(=C2)C#C)C1
InChIKey
InChIKey=HCTKFSXXCOWBCR-OPWSDZRHSA-N
Formula
C27H28FNO4
Mass
449.522
Compound Identification
SMILES
FC1=CC=C(C=C1)C(=O)[C@@H]1CCCC[C@H]1C(=O)N1CCOC(COC2=CC=CC(=C2)C#C)C1
InChIKey
InChIKey=HCTKFSXXCOWBCR-OPWSDZRHSA-N
Formula
C27H28FNO4
Mass
449.522