Basic information
- CAS
4707-36-2- Standard SMILES
O=C1CCOc2ccc3ccccc3c21- InChIKey
ZWRLQFJGZTUXDD-UHFFFAOYSA-N- Molecular formula
- C13H10O2
- Average molar mass
- 198.22 g/mol
- Monoisotopic mass
- 198.06807956
Overview
structure in first source
Names & identifiers
- Preferred name
- 2,3-Dihydrobenzo(f)chromen-1-one
- IUPAC
- 2,3-dihydrobenzo[f]chromen-1-one
Names & synonyms
2,3-dihydrobenzo[f]chromen-1-one2,3-Dihydrobenzo(f)chromen-1-oneRefChem:9086334707-36-22,3-dihydro-1H-benzo[f]chromen-1-one2,3-Dihydro-1H-naphtho[2,1-b]pyran-1-one1H,2H,3H-NAPHTHO[2,1-B]PYRAN-1-ONE1H-Naphtho[2,1-b]pyran-1-one, 2,3-dihydro-2,3-DIHYDRO-1H-NAPHTHO(2,1-B)PYRAN-1-ONE1H-NAPHTHO(2,1-B)PYRAN-1-ONE, 2,3-DIHYDRO-5,6-BENZOCHROMANONEdihydronaphthopyrone
Show more names
2,3-dihydro-benzo[f]chromen-1-oneNSC 157021UNII-R1JT1VV9Z3SCHEMBL86076SCHEMBL308734595,6-BENZOCHROMAN-4-ONEDTXSID60197021HMS1662B01
Database identifiers
- CAS
4707-36-2- PubChem CID
- 98646
- DTXSID
DTXSID60197021- UNII
- R1JT1VV9Z3
- Nikkaji
- J3.118.284K
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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