7-(1,3-Dioxobutyl)-9,9a-dihydro-6H-pyrido(1,2-f)phenanthridine-6,8(7H)-dione
7-(3-oxobutanoyl)-9,9a-dihydropyrido[1,2-f]phenanthridine-6,8-dione
Also Known As: J1.392.874F|3-Acetoacetyl-1,13b-dihydro-4a-azatriphenylene-2,4(3H)-dione|7-Acetoacetyl-9,9a-dihydro-6H-pyrido[1,2-f]phenanthridine-6,8(7H)-dione|7-(1,3-Dioxobutyl)-9,9a-dihydro-6H-pyrido[1,2-f]phenanthridine-6,8(7H)-dione|7-(3-oxobutanoyl)-7,8,9,9a-tetrahydro-6H-5a-azatriphenylene-6,8-dione|7-(3-oxobutanoyl)-9,9a-dihydropyrido[1,2-f]phenanthridine-6,8-dione|7-(1,3-Dioxobutyl)-9,9a-dihydro-6H-pyrido(1,2-f)phenanthridine-6,8(7H)-dione|7-(3-Oxobutanoyl)-9,9a-dihydro-6H-pyrido[1,2-f]phenanthridine-6,8(7H)-dione|7-Acetoacetyl-9,9a-dihydro-6H-pyrido[1,2-f]phenanthridine-6,8(7H)-dione #
| Molecular Formula | C21H17NO4 |
|---|---|
| Molecular Weight | 347.11575 g/mol |
| LogP | 2.0 |
| Topological Polar Surface Area | 71.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 347.11575 |
| Monoisotopic Mass | 347.11575 |
| Heavy Atoms | 26 |
| Complexity | 642.0 |
Chemical Identifiers
| CAS Number | 7675-35-6 |
|---|---|
| SMILES | CC(=O)CC(=O)C1C(=O)CC2C3=CC=CC=C3C4=CC=CC=C4N2C1=O |
| InChIKey | SYRWPNWIWTUDTR-UHFFFAOYSA-N |
Product Overview
7-(1,3-Dioxobutyl)-9,9a-dihydro-6H-pyrido(1,2-f)phenanthridine-6,8(7H)-dione (CAS 7675-35-6), with molecular formula C21H17NO4 and molecular weight 347.11575 g/mol. IUPAC: 7-(3-oxobutanoyl)-9,9a-dihydropyrido[1,2-f]phenanthridine-6,8-dione.