Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C(=O)C1=NC=C(C(O)=O)C2=CC(OCCCOC(C)=O)=C(OC)C=C12
InChIKey
InChIKey=YNNXMBCRTVEXHY-UHFFFAOYSA-N
Formula
C24H23NO8
Mass
453.447
Compound Identification
SMILES
COC1=CC=CC(=C1)C(=O)C1=NC=C(C(O)=O)C2=CC(OCCCOC(C)=O)=C(OC)C=C12
InChIKey
InChIKey=YNNXMBCRTVEXHY-UHFFFAOYSA-N
Formula
C24H23NO8
Mass
453.447