Structure Information
Compound Identification
SMILES
CN1C(=O)\C(=C(\OC(C)=O)C2=CC=C(C=C2)C(C)=O)C2=CC=CC=C12
InChIKey
InChIKey=BPWXWTFDTQOGNM-VHEBQXMUSA-N
Formula
C20H17NO4
Mass
335.359
Compound Identification
SMILES
CN1C(=O)\C(=C(\OC(C)=O)C2=CC=C(C=C2)C(C)=O)C2=CC=CC=C12
InChIKey
InChIKey=BPWXWTFDTQOGNM-VHEBQXMUSA-N
Formula
C20H17NO4
Mass
335.359