![10-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione structure](/static/products/4336/433689-10-2.webp)
10-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
10-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Also Known As: ChemDiv2_002358|Oprea1_098724|Oprea1_340152|BAS 04085722|SR-01000538993-1|10-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione|A2811/0118899|11-(2-furyl)-2,3,4,5,11-pentahydroindeno[3,2-b]quinoline-1,10-dione|10-Furan-2-yl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione|10-(FURAN-2-YL)-5H,6H,7H,8H,10H-INDENO[1,2-B]QUINOLINE-9,11-DIONE|10-(FURAN-2-YL)-5H,6H,7H,8H,9H,10H,11H-INDENO[1,2-B]QUINOLINE-9,11-DIONE
| Molecular Formula | C20H15NO3 |
|---|---|
| Molecular Weight | 317.1052 g/mol |
| LogP | 3.5811 |
| Topological Polar Surface Area | 59.31 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 317.1052 |
| Monoisotopic Mass | 317.1052 |
| Heavy Atoms | 24 |
| Complexity | 947.0234 |
Chemical Identifiers
| CAS Number | 433689-10-2 |
|---|---|
| SMILES | C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=CO5)C(=O)C1 |
Product Overview
10-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione (CAS 433689-10-2), with molecular formula C20H15NO3 and molecular weight 317.1052 g/mol. IUPAC: 10-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione.
10-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione is a custom synthesis product. We offer services from milligram to kilogram scale.
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