Basic information
- CAS
6051-88-3- Standard SMILES
O=c1cc(-c2ccccc2)oc2cc3ccccc3cc12- InChIKey
KUHLNOSGIHMGFS-UHFFFAOYSA-N- Molecular formula
- C19H12O2
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.08372962
Names & identifiers
- Preferred name
- 4H-Naphtho(2,3-b)pyran-4-one, 2-phenyl-
- IUPAC
- 2-phenylbenzo[g]chromen-4-one
- English name
- Naphthoflavone
- Molecular formula
- C19H12O2
- Molecular weight
- 272.3
Names & synonyms
gamma-Naphthoflavone4H-Naphtho(2,3-b)pyran-4-one, 2-phenyl-6051-88-34H-Naphtho[2,3-b]pyran-4-one, 2-phenyl-.gamma.-NaphthoflavoneCHEMBL166442DTXSID40209257KUHLNOSGIHMGFS-UHFFFAOYSA-N2-Phenyl-4H-benzo[g]chromen-4-one #2-Phenyl-4H-naphtho[2,3-b]pyran-4-one
Database identifiers
- CAS
6051-88-3- PubChem CID
- 623342
- DTXSID
DTXSID40209257- ChEMBL
CHEMBL166442
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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