Basic information
- CAS
66092-34-0- Standard SMILES
COC1=CC(=O)C(Cc2ccc(OC)cc2)=CC1=O- InChIKey
RKBLHWSEYXBECC-UHFFFAOYSA-N- Molecular formula
- C15H14O4
- Average molar mass
- 258.27 g/mol
- Monoisotopic mass
- 258.08920892
Names & identifiers
- Preferred name
- 2-Methoxy-5-[(4-methoxyphenyl)methyl]cyclohexa-2,5-diene-1,4-dione
- IUPAC
- 2-methoxy-5-[(4-methoxyphenyl)methyl]cyclohexa-2,5-diene-1,4-dione
Names & synonyms
66092-34-0NSC2691252-methoxy-5-[(4-methoxyphenyl)methyl]cyclohexa-2,5-diene-1,4-dioneDTXSID10313335NSC-269125OBTUSAQUINONE DERIV JURD 2359
Database identifiers
- CAS
66092-34-0- PubChem CID
- 320680
- DTXSID
DTXSID10313335
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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