NSC281988

Molecular Formula: C₃₆H₂₀O

InChI: InChI=1/C36H20O/c1-3-11-25(12-4-1)19-22-31-29-17-9-10-18-30(29)32(23-20-26-13-5-2-6-14-26)36-34(31)33-24-21-27-15-7-8-16-28(27)35(33)37-36/h1-18,21,24H

InChIKey: InChIKey=HBQPOVFNLSXHFE-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)C#CC2=C3C4=C(C5=CC=CC=C5C=C4)OC3=C(C6=CC=CC=C62)C#CC7=CC=CC=C7

Names:
    NSC281988

Registries:
    PubChem CID 323155
    PubChem ID 143531