Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C1=CC(=O)NC(C)=C1C2=O

InChIKey

InChIKey=TZIHAOCTTAKITB-UHFFFAOYSA-N

Formula

C16H11NO5

Mass

297.266

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=CC=CC2=C1C(=O)C1=CC(=O)NC(C)=C1C2=O has not been classified yet.

Previous Back Next