Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(OC=CC1=O)C(=O)NCC1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=LDUQTJRTLPVZAY-UHFFFAOYSA-N
Formula
C21H17NO5
Mass
363.369
Compound Identification
SMILES
CC(=O)OC1=C(OC=CC1=O)C(=O)NCC1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=LDUQTJRTLPVZAY-UHFFFAOYSA-N
Formula
C21H17NO5
Mass
363.369