PubChem8394536

Molecular Formula: C₂₈H₂₂N₂O₃

InChI: InChI=1/C28H22N2O3/c1-16-14-17(2)25(18(3)15-16)29-26(31)20-10-12-21(13-11-20)30-27(32)22-8-4-6-19-7-5-9-23(24(19)22)28(30)33/h4-15H,1-3H3,(H,29,31)/f/h29H

InChIKey: InChIKey=KGABJQDORXWYCY-PKRZOPRNCQ
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C

Names:
    PubChem8394536

Registries:
    PubChem CID 4234702
    PubChem ID 8394536