Basic information
- CAS
113486-35-4- Standard SMILES
O=c1cc(-c2cccc3ccccc23)oc2ccccc12- InChIKey
ZMSUUIVEJVVJQY-UHFFFAOYSA-N- Molecular formula
- C19H12O2
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.08372962
Names & identifiers
- Preferred name
- 4H-1-Benzopyran-4-one, 2-(1-naphthalenyl)-
- IUPAC
- 2-naphthalen-1-ylchromen-4-one
Names & synonyms
113486-35-42-(Naphthalen-1-yl)-4H-chromen-4-one4H-1-Benzopyran-4-one, 2-(1-naphthalenyl)-.delta.-NaphthoflavoneSCHEMBL530293SCHEMBL31061270DTXSID80347586ZMSUUIVEJVVJQY-UHFFFAOYSA-NBDBM1507632-(1-Naphthyl)-4H-chromen-4-one #2-(Naphthalen-1-yl)-4H-1-benzopyran-4-one2-(Naphthalen-1-yl)-4H-chromen-4-one (3o)
Database identifiers
- CAS
113486-35-4- PubChem CID
- 623335
- DTXSID
DTXSID80347586- Nikkaji
- J3.003.365E
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
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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