2-(1-Hydroxy-3-keto-inden-2-yl)-4-quinolone
Basic information
- CAS
28672-60-8- Standard SMILES
O=C1c2ccccc2C(=O)C1c1cc(=O)c2ccccc2[nH]1- InChIKey
MPSXXDXVOZGHRT-UHFFFAOYSA-N- Molecular formula
- C18H11NO3
- Average molar mass
- 289.3 g/mol
- Monoisotopic mass
- 289.07389321
Names & identifiers
- Preferred name
- 2-(1-Hydroxy-3-keto-inden-2-yl)-4-quinolone
- IUPAC
- 2-(4-oxo-1H-quinolin-2-yl)indene-1,3-dione
Names & synonyms
2-(1-hydroxy-3-keto-inden-2-yl)-4-quinolonecid_939148BDBM49579DTXSID501227272AKOS02430336128672-60-8ST500189132-(1-hydroxy-3-oxo-2-indenyl)-1H-quinolin-4-one2-(1-hydroxy-3-oxoinden-2-yl)-1H-quinolin-4-one2-(4-Hydroxy-2-quinolinyl)-1H-indene-1,3(2H)-dione2-(4-Hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1H-quinolin-4-one
Show more names
2-(4-hydroxy-2-quinolyl)-2-hydrocyclopenta[1,2-a]benzene-1,3-dione
Database identifiers
- CAS
28672-60-8- PubChem CID
- 4375181
- DTXSID
DTXSID501227272
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…