Structure Information
Compound Identification
SMILES
CN1C(=O)C(C2=C(OC(C)=C2C(C)=O)C2=CC=CC=C2)C(=O)N(C)C1=O
InChIKey
InChIKey=SWBMEOJVHMLMJM-UHFFFAOYSA-N
Formula
C19H18N2O5
Mass
354.362
Compound Identification
SMILES
CN1C(=O)C(C2=C(OC(C)=C2C(C)=O)C2=CC=CC=C2)C(=O)N(C)C1=O
InChIKey
InChIKey=SWBMEOJVHMLMJM-UHFFFAOYSA-N
Formula
C19H18N2O5
Mass
354.362