Basic information
- CAS
63688-32-4- Standard SMILES
COc1ccc(C(=O)C=C(CC(=O)c2ccccc2)c2ccccc2)cc1- InChIKey
AFXUTQXOSNMFDP-UHFFFAOYSA-N- Molecular formula
- C24H20O3
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.1412445
Names & identifiers
- Preferred name
- 2-Pentene-1,5-dione, 1-(4-methoxyphenyl)-3,5-diphenyl-
- IUPAC
- 1-(4-methoxyphenyl)-3,5-diphenylpent-2-ene-1,5-dione
Names & synonyms
2-Pentene-1,5-dione, 1-(4-methoxyphenyl)-3,5-diphenyl-63688-32-4DTXSID803428391-(4-METHOXYPHENYL)-3,5-DIPHENYLPENT-2-ENE-1,5-DIONE
Database identifiers
- CAS
63688-32-4- PubChem CID
- 584996
- DTXSID
DTXSID80342839
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…