Molecular Formula: C22H22O3
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:
PubChem CID 2839660
PubChem ID 3321667