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Basic information
- Standard SMILES
CCOC(=O)C(C(=O)OCC)=C1C=C2OCCC2=CC1OC- InChIKey
LGPHFTDIRANVLB-UHFFFAOYSA-N- Molecular formula
- C16H20O6
- Average molar mass
- 308.33 g/mol
- Monoisotopic mass
- 308.12598835
Names & identifiers
- Preferred name
- Diethyl 2-(5-methoxy-2,3-dihydrobenzofuran-6-yliden)-malonate
- IUPAC
- diethyl 2-(5-methoxy-3,5-dihydro-2H-1-benzofuran-6-ylidene)propanedioate
Names & synonyms
SCHEMBL5722572LGPHFTDIRANVLB-UHFFFAOYSA-NDiethyl 2-(5-methoxy-2,3-dihydrobenzofuran-6-yliden)-malonateDiethyl 2-(5-methoxy-2,3-dihydrobenzofuran-6yliden)-malonate
Database identifiers
- PubChem CID
- 69543719
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 535
Related reactions
5 records
Compound notes
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