Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(\C=C2\OC3=CC=CC=C3NC2=O)C=C1
InChIKey
InChIKey=AWUZHSQWMNOLSW-MHWRWJLKSA-N
Formula
C17H13NO4
Mass
295.294
Compound Identification
SMILES
CC(=O)OC1=CC=C(\C=C2\OC3=CC=CC=C3NC2=O)C=C1
InChIKey
InChIKey=AWUZHSQWMNOLSW-MHWRWJLKSA-N
Formula
C17H13NO4
Mass
295.294