2-(4,4-dimethyl-3-oxo-1-phenyl-pentyl)indene-1,3-dione

Molecular Formula: C₂₂H₂₂O₃

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

InChIKey: InChIKey=HTHXVNNUTNHMIL-UHFFFAOYAQ
SMILES: CC(C)(C)C(=O)CC(C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Names:
    2-(4,4-dimethyl-3-oxo-1-phenyl-pentyl)indene-1,3-dione

Registries:
    PubChem CID 2840264
    PubChem ID 3323007