AC1MNLVS
10-(2-hydroxy-5-nitrophenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Also Known As: ChemDivAM_001223|ChemDiv1_022773|Oprea1_064819|DivK1c_004037|HMS651L03|CDS1_002997|SR-01000450029-1|10-(2-hydroxy-5-nitrophenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione|10-(2-hydroxy-5-nitrophenyl)-7,8-dihydro-5H-indeno[1,2-b]quinoline-9,11(6H,10H)-dione|11-(2-hydroxy-5-nitrophenyl)-2,3,4,5,11-pentahydroindeno[3,2-b]quinoline-1,10- dione|10-(2-HYDROXY-5-NITROPHENYL)-5H,6H,7H,8H,9H,10H,11H-INDENO[1,2-B]QUINOLINE-9,11-DIONE|9-hydroxy-10-(2-hydroxy-5-nitrophenyl)-6,7,8,10-tetrahydro-11H-indeno[1,2-b]quinolin-11-one
| Molecular Formula | C22H16N2O5 |
|---|---|
| Molecular Weight | 388.10593 g/mol |
| LogP | 3.6019 |
| Topological Polar Surface Area | 109.54 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 388.10593 |
| Monoisotopic Mass | 388.10593 |
| Heavy Atoms | 29 |
| Complexity | 1191.4388 |
Chemical Identifiers
| CAS Number | 374086-89-2 |
|---|---|
| SMILES | C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=C(C=CC(=C5)[N+](=O)[O-])O)C(=O)C1 |
Product Overview
AC1MNLVS (CAS 374086-89-2), with molecular formula C22H16N2O5 and molecular weight 388.10593 g/mol. IUPAC: 10-(2-hydroxy-5-nitrophenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione.