4H-Naphtho(1,2-b)pyran-4-one, 2-(diethylamino)-
Basic information
- CAS
61035-03-8- Standard SMILES
CCN(CC)c1cc(=O)c2ccc3ccccc3c2o1- InChIKey
LHUJZWYTDTYLRQ-UHFFFAOYSA-N- Molecular formula
- C17H17NO2
- Average molar mass
- 267.32 g/mol
- Monoisotopic mass
- 267.12592879
Names & identifiers
- Preferred name
- 4H-Naphtho(1,2-b)pyran-4-one, 2-(diethylamino)-
- IUPAC
- 2-(diethylamino)benzo[h]chromen-4-one
Names & synonyms
4H-Naphtho(1,2-b)pyran-4-one, 2-(diethylamino)-61035-03-8DTXSID90209909RefChem:1072038DTXCID90132400K 12165BRN 16480172-Dietilammino-4-oxo-4H-nafto(1,2-b)pirano [Italian]2-Dietilammino-4-oxo-4H-nafto(1,2-b)pirano2-(Diethylamino)-4H-naphtho[1,2-b]pyran-4-one
Database identifiers
- CAS
61035-03-8- PubChem CID
- 3045695
- DTXSID
DTXSID90209909
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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