1H-Naphtho(2,1-b)pyran-1-one, 3-(bis(1-methylethyl)amino)-
Basic information
- CAS
52053-79-9- Standard SMILES
CC(C)N(c1cc(=O)c2c(ccc3ccccc32)o1)C(C)C- InChIKey
VLUYDNMXTSQQIO-UHFFFAOYSA-N- Molecular formula
- C19H21NO2
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.15722891
Names & identifiers
- Preferred name
- 1H-Naphtho(2,1-b)pyran-1-one, 3-(bis(1-methylethyl)amino)-
- IUPAC
- 3-[di(propan-2-yl)amino]benzo[f]chromen-1-one
Names & synonyms
K 8402BRN 16858801H-Naphtho(2,1-b)pyran-1-one, 3-(bis(1-methylethyl)amino)-52053-79-91-Oxo-3-diisopropilammino-1H-nafto(2,1-b)pirano [Italian]DTXSID802000211-Oxo-3-diisopropilammino-1H-nafto(2,1-b)pirano5-18-11-00497 (Beilstein Handbook Reference)RefChem:239394DTXCID80122512SCHEMBL117482623-[Di(propan-2-yl)amino]-1H-naphtho[2,1-b]pyran-1-one
Database identifiers
- CAS
52053-79-9- PubChem CID
- 3040344
- DTXSID
DTXSID80200021
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…