Basic information
- CAS
52053-74-4- Standard SMILES
CCN(C)c1cc(=O)c2c(ccc3ccccc32)o1- InChIKey
LCXWECVLOZERBH-UHFFFAOYSA-N- Molecular formula
- C16H15NO2
- Average molar mass
- 253.29 g/mol
- Monoisotopic mass
- 253.11027872
Overview
structure
Names & identifiers
- Preferred name
- K 8409
- IUPAC
- 3-[ethyl(methyl)amino]benzo[f]chromen-1-one
Names & synonyms
52053-74-4K 84091H-NAPHTHO(2,1-b)PYRAN-1-ONE, 3-(ETHYLMETHYLAMINO)-BG3IN3BT17DTXSID30200016K-8409RefChem:924026DTXCID301225073-[ethyl(methyl)amino]benzo[f]chromen-1-oneNSC-292796NSC 292796BRN 1645590
Show more names
3-(N-Ethyl-N-methyl)amino-1H-naphtho(2,1-b)pyran-1-one1-Oxo-3-(N-metil-N-etil)ammino-1H-nafto(2,1-b)pirano [Italian]UNII-BG3IN3BT17orb1696800SCHEMBL26821301-Oxo-3-(N-metil-N-etil)ammino-1H-nafto(2,1-b)piranoNSC292796AKOS040752228
Database identifiers
- CAS
52053-74-4- PubChem CID
- 40205
- DTXSID
DTXSID30200016- UNII
- BG3IN3BT17
- Nikkaji
- J68.234I
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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