PubChem6060408

Molecular Formula: C₂₂H₁₆N₂O₃

InChI: InChI=1/C22H16N2O3/c1-12-2-4-15(5-3-12)20(25)23-24-21(26)16-10-8-13-6-7-14-9-11-17(22(24)27)19(16)18(13)14/h2-5,8-11H,6-7H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=QUAYKUNFHWJTNY-MPIMZMORCE
SMILES: CC1=CC=C(C=C1)C(=O)NN2C(=O)C3=C4C(=CC=C5C4=C(CC5)C=C3)C2=O

Names:
    PubChem6060408

Registries:
    PubChem CID 1239903
    PubChem ID 6060408