Basic information
- CAS
15433-03-1- Standard SMILES
Cc1cc(C)c(C2C(=O)c3ccccc3C2=O)c(C)c1- InChIKey
YETKCQKJSSIDGC-UHFFFAOYSA-N- Molecular formula
- C18H16O2
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.11502975
Names & identifiers
- Preferred name
- 1H-Indene-1,3(2H)-dione, 2-(2,4,6-trimethylphenyl)-
- IUPAC
- 2-(2,4,6-trimethylphenyl)indene-1,3-dione
Names & synonyms
15433-03-12-(2,4,6-trimethylphenyl)indene-1,3-dione1H-Indene-1,3(2H)-dione, 2-(2,4,6-trimethylphenyl)-NSC 106673BRN 1883161AI3-2913035UZ96X37N1,3-Indandione, 2-(2,4,6-trimethylphenyl)-NSC-106673DTXSID301655902-MESITYL-1,3-INDANDIONERefChem:197193
Show more names
DTXCID10880812-mesityl-1h-indene-1,3(2h)-dione2-(2,4,6-Trimethylphenyl)-1,3-indandione2-(2,4,6-Trimethylphenyl)-1H-indene-1,3(2H)-dioneNSC106673SCHEMBL813897UNII-35UZ96X37NSY350205
Database identifiers
- CAS
15433-03-1- PubChem CID
- 97221
- DTXSID
DTXSID30165590- UNII
- 35UZ96X37N
- Nikkaji
- J1.289.575E
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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