1H-Naphtho(2,1-b)pyran-1-one, 3-(ethylmethylamino)-9-methoxy-
Basic information
- CAS
57944-54-4- Standard SMILES
CCN(C)c1cc(=O)c2c(ccc3ccc(OC)cc32)o1- InChIKey
PEZRLJSJTRJAPX-UHFFFAOYSA-N- Molecular formula
- C17H17NO3
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.1208434
Names & identifiers
- Preferred name
- 1H-Naphtho(2,1-b)pyran-1-one, 3-(ethylmethylamino)-9-methoxy-
- IUPAC
- 3-[ethyl(methyl)amino]-9-methoxybenzo[f]chromen-1-one
Names & synonyms
K 9920BRN 16496861H-Naphtho(2,1-b)pyran-1-one, 3-(ethylmethylamino)-9-methoxy-57944-54-43-(Ethylmethylamino)-9-methoxy-1H-naphtho(2,1-b)pyran-1-oneDTXSID102066571-Oxo-3-(etilmetilammino)-9-metossi-1H-nafto(2,1-b)pirani [Italian]1-Oxo-3-(etilmetilammino)-9-metossi-1H-nafto(2,1-b)piraniRefChem:239418DTXCID401291483-[Ethyl(methyl)amino]-9-methoxy-1H-naphtho[2,1-b]pyran-1-one
Database identifiers
- CAS
57944-54-4- PubChem CID
- 3044962
- DTXSID
DTXSID10206657
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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