Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CCN2C(=O)C3=CC=CC=C3N\C2=C2\C=CC=CC2=O)C=C1

InChIKey

InChIKey=JUQMOFXERTXCHS-ZBJSNUHESA-N

Formula

C23H20N2O3

Mass

372.424

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(CCN2C(=O)C3=CC=CC=C3N\C2=C2\C=CC=CC2=O)C=C1 has not been classified yet.

Previous Back Next