Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(C)NC(C)=C(C1C1=C2OC3=CC=CC=C3C(=O)C2=CC(Cl)=C1)C(=O)OCC#C

InChIKey

InChIKey=CHMIKRGKGOIPJS-UHFFFAOYSA-N

Formula

C26H20ClNO6

Mass

477.9

Export to:

JSON SDF CSV

Entity with smiles COC(=O)C1=C(C)NC(C)=C(C1C1=C2OC3=CC=CC=C3C(=O)C2=CC(Cl)=C1)C(=O)OCC#C has not been classified yet.

Previous Back Next