Basic information
- CAS
17533-69-6- Standard SMILES
Cc1c(C)c(C)c(C2C(=O)c3ccccc3C2=O)c(C)c1C- InChIKey
IWSKRZXBKWPCOY-UHFFFAOYSA-N- Molecular formula
- C20H20O2
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.14632988
Names & identifiers
- Preferred name
- 1,3-Indandione, 2-(2,3,4,5,6-pentamethylphenyl)-
- IUPAC
- 2-(2,3,4,5,6-pentamethylphenyl)indene-1,3-dione
Names & synonyms
17533-69-6BRN 19932621,3-Indandione, 2-(2,3,4,5,6-pentamethylphenyl)-1H-Indene-1,3(2H)-dione, 2-(pentamethylphenyl)-2-(2,3,4,5,6-Pentamethylphenyl)-1,3-indandioneDTXSID50169974RefChem:219258DTXCID40924652-(pentamethylphenyl)-1H-indene-1,3(2H)-dioneOprea1_577977STL322061AKOS022125493
Show more names
2-(2,3,4,5,6-pentamethylphenyl)-1H-indene-1,3(2H)-dione
Database identifiers
- CAS
17533-69-6- PubChem CID
- 205174
- DTXSID
DTXSID50169974
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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