PubChem8394479

Molecular Formula: C₂₇H₂₀N₂O₂

InChI: InChI=1/C27H20N2O2/c1-26-17-10-4-6-12-19(17)27(2,20-13-7-5-11-18(20)26)23-22(26)24(30)29(25(23)31)21-14-8-3-9-16(21)15-28/h3-14,22-23H,1-2H3

InChIKey: InChIKey=GSRCISJQAVNUPA-UHFFFAOYAA
SMILES: CC12C3C(C(=O)N(C3=O)C4=CC=CC=C4C#N)C(C5=CC=CC=C51)(C6=CC=CC=C26)C

Names:
    PubChem8394479

Registries:
    PubChem CID 4234497
    PubChem ID 8394479