Basic information
- Standard SMILES
O=C(c1ccc2c(c1)OCCO2)c1ccc2c(c1)OCCO2- InChIKey
NJOPVYPJIHBLGM-UHFFFAOYSA-N- Molecular formula
- C17H14O5
- Average molar mass
- 298.29 g/mol
Names & identifiers
- Preferred name
- Bis-(2,3-dihydrobenzo[1,4]dioxin-6-yl)methanone
- IUPAC
- bis(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Names & synonyms
SCHEMBL4824992NJOPVYPJIHBLGM-UHFFFAOYSA-NBis-(2,3-dihydrobenzo[1,4]dioxin-6-yl)methanone
Database identifiers
- PubChem CID
- 69205256
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 376
Related reactions
3 records
Compound notes
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