Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C2=CC=CC=C2N1)C1=C(O)C(=O)C(C2=C(CC)NC3=CC=CC=C23)=C(O)C1=O

InChIKey

InChIKey=KWILHDPCFYMFFJ-UHFFFAOYSA-N

Formula

C26H22N2O4

Mass

426.472

Export to:

JSON SDF CSV

Entity with smiles CCC1=C(C2=CC=CC=C2N1)C1=C(O)C(=O)C(C2=C(CC)NC3=CC=CC=C23)=C(O)C1=O has not been classified yet.

Previous Back Next