Basic information
- CAS
3817-97-8- Standard SMILES
CCC1(c2ccccc2)C(=O)c2ccccc2C1=O- InChIKey
GDRAIEHUXWBSAD-UHFFFAOYSA-N- Molecular formula
- C17H14O2
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.09937969
Names & identifiers
- Preferred name
- 2-Ethyl-2-phenyl-1H-indene-1,3(2H)-dione
- IUPAC
- 2-ethyl-2-phenylindene-1,3-dione
Names & synonyms
2-Ethyl-2-phenyl-1H-indene-1,3(2H)-dione3817-97-82-ethyl-2-phenylindene-1,3-dioneNSC 281741NSC2817411, 2-ethyl-2-phenyl-Cambridge id 5302964Oprea1_621412SCHEMBL14592445DTXSID403142591H-Indene-1, 2-ethyl-2-phenyl-2-ethyl-2-phenyl-indene-1,3-dione
Show more names
NSC-281741DS-000950SR-01000203581SR-01000203581-1
Database identifiers
- CAS
3817-97-8- PubChem CID
- 323019
- DTXSID
DTXSID40314259
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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