4-(3,4-Dimethoxybenzoyl)dihydro-2,3-furandione
Basic information
- CAS
7476-68-8- Standard SMILES
COc1ccc(C(=O)C2COC(=O)C2=O)cc1OC- InChIKey
ANKNPLFVOPOROF-UHFFFAOYSA-N- Molecular formula
- C13H12O6
- Average molar mass
- 264.23 g/mol
- Monoisotopic mass
- 264.0633881
Names & identifiers
- Preferred name
- 4-(3,4-Dimethoxybenzoyl)dihydro-2,3-furandione
- IUPAC
- 4-(3,4-dimethoxybenzoyl)oxolane-2,3-dione
Names & synonyms
7476-68-84-(3,4-Dimethoxybenzoyl)dihydro-2,3-furandioneNSC99036NSC 990364-(3,4-dimethoxybenzoyl)dihydrofuran-2,3-dioneNSC402943NSC-99036NSC-4029434-(3,4-dimethoxybenzoyl)tetrahydrofuran-2,3-dione
Database identifiers
- CAS
7476-68-8- PubChem CID
- 264128
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 391
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Compound notes
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