2-[4-methyl-1-(4-methylphenyl)-3-oxo-pentyl]indene-1,3-dione

Molecular Formula: C₂₂H₂₂O₃

InChI: InChI=1/C22H22O3/c1-13(2)19(23)12-18(15-10-8-14(3)9-11-15)20-21(24)16-6-4-5-7-17(16)22(20)25/h4-11,13,18,20H,12H2,1-3H3

InChIKey: InChIKey=IULKRYUDDGCDFZ-UHFFFAOYAI
SMILES: CC1=CC=C(C=C1)C(CC(=O)C(C)C)C2C(=O)C3=CC=CC=C3C2=O

Names:
    2-[4-methyl-1-(4-methylphenyl)-3-oxo-pentyl]indene-1,3-dione

Registries:
    ChemSpider: InChIKey=IULKRYUDDGCDFZ-UHFFFAOYAI
    PubChem CID 2839660
    PubChem ID 3321667