2-(1,3-dioxo-2-phenyl-inden-2-yl)-2-phenyl-indene-1,3-dione

Molecular Formula: C₃₀H₁₈O₄

InChI: InChI=1/C30H18O4/c31-25-21-15-7-8-16-22(21)26(32)29(25,19-11-3-1-4-12-19)30(20-13-5-2-6-14-20)27(33)23-17-9-10-18-24(23)28(30)34/h1-18H

InChIKey: InChIKey=PHJGSPFWJMKOIG-UHFFFAOYAT
SMILES: C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4(C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Names:
    BRN 2022610
    NSC 106668
    (2,2'-BIINDAN)-1,1',3,3'-TETRONE, 2,2'-DIPHENYL-
    (2,2'-Bi-1H-indene)-1,1',3,3'(2H,2'H)-tetrone, 2,2'-diphenyl-
    1801-21-4
    2,2'-Diphenyl-(2,2'-biindan)-1,1',3,3'-tetrone
    2-(1,3-dioxo-2-phenyl-inden-2-yl)-2-phenyl-indene-1,3-dione
    3-07-00-04822 (Beilstein Handbook Reference)

Registries:
    PubChem CID 15727
    PubChem ID 159027