AC1Q6CVU
2,6,6-trimethyl-9-(3,4,5-trimethoxyphenyl)-4,5,7,9-tetrahydrocyclopenta[b]quinoline-1,3,8-trione
Also Known As: 5-21-13-00693 (Beilstein Handbook Reference)|1-P-TOLYL-4,5-DIHYDRO-1H-PYRAZOLE|1H-Cyclopenta(b)quinoline-1,3,8(2H,5H)-trione, 4,6,7,9-tetrahydro- 9-(3,4,5-trimethoxyphenyl)-2,6,6-trimethyl-|2,6,6-trimethyl-9-(3,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-1h-cyclopenta[b]quinoline-1,3,8(2h,4h)-trione|1H-Cyclopenta(b)quinoline-1,3,8(2H,5H)-trione, 4,6,7,9-tetrahydro-9-(3,4,5-trimethoxyphenyl)-2,6,6-trimethyl-|2,6,6-trimethyl-9-(3,4,5-trimethoxyphenyl)-4,5,7,9-tetrahydrocyclopenta[b]quinoline-1,3,8-trione|4,6,7,9-Tetrahydro-9- -2,6,6-trimethyl-1H-cyclopenta[b]quinoline-1,3,8 -trione|2,6,6-TRIMETHYL-9-(3,4,5-TRIMETHOXYPHENYL)-1H,2H,3H,4H,5H,6H,7H,8H,9H-CYCLOPENTA[B]QUINOLINE-1,3,8-TRIONE|4,6,7,9-Tetrahydro-9-(3,4,5-trimethoxyphenyl)-2,6,6-trimethyl-1H-cyclopenta[b]quinoline-1,3,8(2H,5H)-trione
| Molecular Formula | C24H27NO6 |
|---|---|
| Molecular Weight | 425.18384 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 90.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 425.18384 |
| Monoisotopic Mass | 425.18384 |
| Heavy Atoms | 31 |
| Complexity | 871.0 |
Chemical Identifiers
| CAS Number | 5471-77-2 |
|---|---|
| SMILES | CC1C(=O)C2=C(C1=O)NC3=C(C2C4=CC(=C(C(=C4)OC)OC)OC)C(=O)CC(C3)(C)C |
| InChIKey | IOVAWMXPAKJJKL-UHFFFAOYSA-N |
Product Overview
AC1Q6CVU (CAS 5471-77-2), with molecular formula C24H27NO6 and molecular weight 425.18384 g/mol. IUPAC: 2,6,6-trimethyl-9-(3,4,5-trimethoxyphenyl)-4,5,7,9-tetrahydrocyclopenta[b]quinoline-1,3,8-trione.