Structure Information
Compound Identification
SMILES
CC\C=C1\CC(=O)N(C1=O)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=BATKZCCFTDZYTF-WCIBSUBMSA-N
Formula
C15H15NO4
Mass
273.288
Compound Identification
SMILES
CC\C=C1\CC(=O)N(C1=O)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=BATKZCCFTDZYTF-WCIBSUBMSA-N
Formula
C15H15NO4
Mass
273.288