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

Molecular Formula: C₂₂H₂₂O₄

InChI: InChI=1/C22H22O4/c1-13(2)19(23)12-18(14-8-10-15(26-3)11-9-14)20-21(24)16-6-4-5-7-17(16)22(20)25/h4-11,13,18,20H,12H2,1-3H3

InChIKey: InChIKey=HKSWDAORORWPGM-UHFFFAOYAC
SMILES: CC(C)C(=O)CC(C1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

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

Registries:
    PubChem CID 2839998
    PubChem ID 3322415