Molecular Formula: C22H22O3
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