Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(NC(=O)C=CC2=CC(OC(C)=O)=C(OC(C)=O)C=C2)N=CC=C1

InChIKey

InChIKey=WJENWAIGXHZRIT-UHFFFAOYSA-N

Formula

C21H20N2O7

Mass

412.398

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)C1=C(NC(=O)C=CC2=CC(OC(C)=O)=C(OC(C)=O)C=C2)N=CC=C1 has not been classified yet.

Previous Back Next