2,2,3,3-Tetramethoxyindeno[1,2-b][1,4]dioxin-9-one
Basic information
- CAS
85291-09-4- Standard SMILES
COC1(OC)OC2=C(OC1(OC)OC)c1ccccc1C2=O- InChIKey
BEKHKICNAGWDFR-UHFFFAOYSA-N- Molecular formula
- C15H16O7
- Average molar mass
- 308.28 g/mol
- Monoisotopic mass
- 308.08960285
Names & identifiers
- Preferred name
- 2,2,3,3-Tetramethoxyindeno[1,2-b][1,4]dioxin-9-one
- IUPAC
- 2,2,3,3-tetramethoxyindeno[1,2-b][1,4]dioxin-9-one
Names & synonyms
85291-09-42,2,3,3-tetramethoxyindeno[1,2-b][1,4]dioxin-9-oneNSC362898DTXSID50320669NSC-362898DS-0094069H-Indeno[1,4-dioxin-9-one, 2,3-dihydro-2,2,3,3-tetramethoxy-2,2,3,3-Tetramethoxy-2,3-dihydro-9H-indeno[1,2-b][1,4]dioxin-9-one9H-Indeno[1,2-b]1,4-dioxin-9-one, 2,3-dihydro-2,2,3, 3-tetramethoxy-
Database identifiers
- CAS
85291-09-4- PubChem CID
- 338808
- DTXSID
DTXSID50320669
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 490
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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