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Structure
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| Relationships |
Total Number of functionally related protein(s) :
74
Total Number of Articles : 68
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| PubChem |
10251
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| Molecular Formula |
C15H12O2 |
| SMILES |
C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3 |
| InChI |
InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2 |
| synonyms |
- FLAVANONE
- 487-26-3
- 2-Phenylchroman-4-one
- 2,3-Dihydroflavone
- 4-Flavanone
- 2-Phenyl-4-chromanone
- 2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one
- 2,3-Dihydro-2-phenyl-4H-benzopyran-4-one
- Flavanone-d5
- NSC-50393
- 4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-
- 2-Phenylchromanone
- 2-Phenyl-2,3-dihydro-4H-chromen-4-one
- MFCD00006841
- MLS002667384
- CHEBI:5070
- CHEMBL274318
- WX22P730FB
- NSC50393
- (2RS)-2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one
- FLAVANONE (3,3-D2)
- SMR001306759
- 2-Phenyl-chroman-4-one
- EINECS 207-654-8
- NSC 50393
- BRN 0183227
- UNII-WX22P730FB
- 2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
- flavan-4-one
- Propafenone Hydrochloride Imp. H (EP); Propafenone Imp. H (EP); (2RS)-2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one; Propafenone Hydrochloride Impurity H; Propafenone Impurity H
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| Properties |
| Property |
Value |
| MW |
224.25 g/mol |
| HBD |
0 |
| HBA |
2 |
| Rotatable Bond Count |
1 |
| Exact Mass |
224.083729621 g/mol |
| Monoisotopic Mass |
224.083729621 g/mol |
| Heavy Atom Count |
17 |
| Isotope Atom Count |
0 |
| Atom Stereo Count |
1 |
| Covalent Unit Count |
1 |
| Complexity |
281 |
| xlogp |
3.2 |
| Topological Polar Surface Area |
26.3 |
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