1H-Naphtho(2,1-b)pyran-1-one, 3-((1-methylethyl)(phenylmethyl)amino)-
Basic information
- CAS
52053-77-7- Standard SMILES
CC(C)N(Cc1ccccc1)c1cc(=O)c2c(ccc3ccccc32)o1- InChIKey
SFQOERHGEDBDBK-UHFFFAOYSA-N- Molecular formula
- C23H21NO2
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.15722891
Names & identifiers
- Preferred name
- 1H-Naphtho(2,1-b)pyran-1-one, 3-((1-methylethyl)(phenylmethyl)amino)-
- IUPAC
- 3-[benzyl(propan-2-yl)amino]benzo[f]chromen-1-one
Names & synonyms
K 8407BRN 16557851H-Naphtho(2,1-b)pyran-1-one, 3-((1-methylethyl)(phenylmethyl)amino)-52053-77-7DTXSID102000191-Oxo-3-(N-isopropil-N-benzil)ammino-1H-nafto(2,1-b)pirano [Italian]3-((1-Methylethyl)(phenylmethyl)amino)-1H-naphtho(2,1-b)pyran-1-one1-Oxo-3-(N-isopropil-N-benzil)ammino-1H-nafto(2,1-b)piranoRefChem:239390DTXCID601225103-[Benzyl(propan-2-yl)amino]-1H-naphtho[2,1-b]pyran-1-one
Database identifiers
- CAS
52053-77-7- PubChem CID
- 3040342
- DTXSID
DTXSID10200019
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 534
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Compound notes
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