(7R)-8-(3,4-dimethoxyphenyl)-3-methoxy-4,7-dimethylbicyclo[4.2.0]oct-3-ene-2,5-dione
Basic information
- Standard SMILES
COC1=C(C)C(=O)C2C(C1=O)C(c1ccc(OC)c(OC)c1)[C@H]2C- InChIKey
MWPBTBVKSUTUTJ-WNFKFWPQSA-N- Molecular formula
- C19H22O5
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.1467238
Names & identifiers
- Preferred name
- (7R)-8-(3,4-dimethoxyphenyl)-3-methoxy-4,7-dimethylbicyclo[4.2.0]oct-3-ene-2,5-dione
- IUPAC
- (7R)-8-(3,4-dimethoxyphenyl)-3-methoxy-4,7-dimethylbicyclo[4.2.0]oct-3-ene-2,5-dione
Names & synonyms
NSC649986NSC-649986NCI60_017434
Database identifiers
- PubChem CID
- 373533
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 566
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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