PubChem3249653

Molecular Formula: C₂₀H₁₈N₂O₃

InChI: InChI=1/C20H18N2O3/c1-20(21-9-11-25-12-10-21)18(23)15-7-4-6-14-13-5-2-3-8-16(13)22(17(14)15)19(20)24/h2-8H,9-12H2,1H3

InChIKey: InChIKey=UPMGAHAIUXDJMG-UHFFFAOYAW
SMILES: CC1(C(=O)C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)N5CCOCC5

Names:
    PubChem3249653

Registries:
    PubChem CID 2794378
    PubChem ID 3249653