Basic information
- CAS
102280-39-7- Standard SMILES
CCN(C)c1cc(=O)c2cc3ccccc3cc2o1- InChIKey
WRTUVVITKMUNCM-UHFFFAOYSA-N- Molecular formula
- C16H15NO2
- Average molar mass
- 253.29 g/mol
- Monoisotopic mass
- 253.11027872
Names & identifiers
- Preferred name
- 4H-Naphtho(2,3-b)pyran-4-one, 2-(ethylmethylamino)-
- IUPAC
- 2-[ethyl(methyl)amino]benzo[g]chromen-4-one
Names & synonyms
4H-NAPHTHO(2,3-b)PYRAN-4-ONE, 2-(ETHYLMETHYLAMINO)-K 12452102280-39-72-(N-Ethyl-N-methylamino)-4H-naphtho(2,3-b)pyran-4-oneDTXSID601448582-(N-Etil-N-metil)ammino-4-oxo-10-metil-4H-nafto(2,3-b)pirano [Italian]2-(N-Etil-N-metil)ammino-4-oxo-10-metil-4H-nafto(2,3-b)piranoRefChem:297607DTXCID0067349SCHEMBL302296282-[Ethyl(methyl)amino]-4H-naphtho[2,3-b]pyran-4-one
Database identifiers
- CAS
102280-39-7- PubChem CID
- 59274
- DTXSID
DTXSID60144858- Nikkaji
- J68.235G
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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