Structure Information
Compound Identification
SMILES
COC1=CC(\C(O)=C\CC2=CC(NC(C)=O)=CC=C2)=C(OC(C)=O)C=C1
InChIKey
InChIKey=XKGRMNGWGYVHEE-OCKHKDLRSA-N
Formula
C20H21NO5
Mass
355.39
Compound Identification
SMILES
COC1=CC(\C(O)=C\CC2=CC(NC(C)=O)=CC=C2)=C(OC(C)=O)C=C1
InChIKey
InChIKey=XKGRMNGWGYVHEE-OCKHKDLRSA-N
Formula
C20H21NO5
Mass
355.39