Basic information
- Standard SMILES
CCOC(=O)C(=O)C=C([O-])c1c(OC)cccc1OC.[K+]- InChIKey
OKOBQTQVBGNIQN-UHFFFAOYSA-M- Molecular formula
- C14H15KO6
- Average molar mass
- 318.36 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(2,6-dimethoxyphenyl)-4-oxido-2-oxo-3-butenoate potassium salt
- IUPAC
- potassium 1-(2,6-dimethoxyphenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate
Names & synonyms
SCHEMBL7976832OKOBQTQVBGNIQN-UHFFFAOYSA-Methyl 4-(2,6-dimethoxyphenyl)-4-oxido-2-oxo-3-butenoate potassium salt
Database identifiers
- PubChem CID
- 70244972
Properties
Computed structural properties
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 370
Related reactions
3 records
Linked notes
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