Basic information
- Standard SMILES
CCOC(=O)C(=Cc1c(OC)cccc1OC)C(=O)OCC- InChIKey
AVSYSQQEGUEAKL-UHFFFAOYSA-N- Molecular formula
- C16H20O6
- Average molar mass
- 308.33 g/mol
Names & identifiers
- Preferred name
- Diethyl (2,6-dimethoxybenzylidene)malonate
- IUPAC
- diethyl 2-[(2,6-dimethoxyphenyl)methylidene]propanedioate
Names & synonyms
SCHEMBL9052309AVSYSQQEGUEAKL-UHFFFAOYSA-Ndiethyl (2,6-dimethoxybenzylidene)malonate
Database identifiers
- PubChem CID
- 12514881
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Related reactions
4 records
Linked notes
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