Basic information
- CAS
6938-24-5- Standard SMILES
COc1c2c(c(OC)c3oc(=O)ccc13)OCC2- InChIKey
HJYHGCINTODQEQ-UHFFFAOYSA-N- Molecular formula
- C13H12O5
- Average molar mass
- 248.23 g/mol
- Monoisotopic mass
- 248.06847348
Names & identifiers
- Preferred name
- 4,9-Dimethoxy-2,3-dihydro-7h-furo[3,2-g]chromen-7-one
- IUPAC
- 4,9-dimethoxy-2,3-dihydrofuro[3,2-g]chromen-7-one
Names & synonyms
NSC539336938-24-54,9-dimethoxy-2,3-dihydro-7h-furo[3,2-g]chromen-7-one7H-Furo[3,2-g][1]benzopyran-7-one,2,3-dihydro-4,9-dimethoxy-4,9-dimethoxy-2,3-dihydrofuro[3,2-g]chromen-7-oneDTXSID00989164NSC-53933DS-0092014,9-Dimethoxy-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one
Database identifiers
- CAS
6938-24-5- PubChem CID
- 243771
- DTXSID
DTXSID00989164
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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