7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(3-(diethylamino)propoxy)-, hydrochloride
Basic information
- CAS
69187-67-3- Standard SMILES
CCN(CC)CCCOc1c2ccoc2cc2oc(=O)ccc12.Cl- InChIKey
FEBMFNHEUWSYSE-UHFFFAOYSA-N- Molecular formula
- C18H22ClNO4
- Average molar mass
- 351.8 g/mol
- Monoisotopic mass
- 351.1237359
Names & identifiers
- Preferred name
- 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(3-(diethylamino)propoxy)-, hydrochloride
- IUPAC
- 4-[3-(diethylamino)propoxy]furo[3,2-g]chromen-7-one;hydrochloride
Names & synonyms
7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(3-(diethylamino)propoxy)-, hydrochloride69187-67-3DTXSID102192274-(3-(Diethylamino)propoxy)-7H-furo(3,2-g)(1)benzopyran-7-one hydrochloride4-[3-(Diethylamino)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one--hydrogen chloride (1/1)
Database identifiers
- CAS
69187-67-3- PubChem CID
- 149453
- DTXSID
DTXSID10219227
Properties
Computed structural properties
- Topological polar surface area
- 51.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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