PubChem8140233

Molecular Formula: C₂₂H₁₆N₂O₃

InChI: InChI=1/C22H16N2O3/c1-13(25)23-17-8-6-14(7-9-17)20-12-19(22(26)27)18-10-15-4-2-3-5-16(15)11-21(18)24-20/h2-12H,1H3,(H,23,25)(H,26,27)/f/h23,26H

InChIKey: InChIKey=OJVOTJROKBYRMX-DXAUXPAJCK
SMILES: CC(=O)NC1=CC=C(C=C1)C2=NC3=CC4=CC=CC=C4C=C3C(=C2)C(=O)O

Names:
    PubChem8140233

Registries:
    PubChem CID 282670
    PubChem ID 8140233