Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(CNC2=CC=CC(=C2)C#C)=C1
InChIKey
InChIKey=NOUVLAIHVBRTLT-UHFFFAOYSA-N
Formula
C18H17NO3
Mass
295.338
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(CNC2=CC=CC(=C2)C#C)=C1
InChIKey
InChIKey=NOUVLAIHVBRTLT-UHFFFAOYSA-N
Formula
C18H17NO3
Mass
295.338