Structure Information
Compound Identification
SMILES
CN1C(=O)C(C(=O)N(C(C)=O)C2=CC=C(C)C=C2)=C(OC(C)=O)C2=CC=CC=C12
InChIKey
InChIKey=VAWJFYMFZWQROQ-UHFFFAOYSA-N
Formula
C22H20N2O5
Mass
392.411
Compound Identification
SMILES
CN1C(=O)C(C(=O)N(C(C)=O)C2=CC=C(C)C=C2)=C(OC(C)=O)C2=CC=CC=C12
InChIKey
InChIKey=VAWJFYMFZWQROQ-UHFFFAOYSA-N
Formula
C22H20N2O5
Mass
392.411