Ethyl (4-oxo-7,9-diphenylpyrido[3',2' 4,5]furo[3,2-d]pyrimidin-3(4H)-yl)acetate
Ethyl (4-oxo-7,9-diphenylpyrido[3',2' 4,5]furo[3,2-d]pyrimidin-3(4H)-yl)acetate Structure
Systematic / IUPAC Name: Ethyl (4-oxo-7,9-diphenylpyrido[3',2':4,5]furo[3,2-d]pyrimidin-3(4H)-yl)acetate
ID: Reference4822
Other Names:
Ethyl 2-[4-oxo-7,9-diphenylpyrido[3',2':4,5]furo[3,2-d]pyrimidin-3(4H)-yl]acetate;
Ethyl 2-{6-oxo-11,13-diphenyl-8-oxa-3,5,10-triazatricyclo[7.4.0.0²,7]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetate ;
Pyrido[3',2':4,5]furo[3,2-d]pyrimidine-3(4H)-acetic acid, 4-oxo-7,9-diphenyl-, ethyl ester
Formula: C25H19N3O4
Spectral Data
Ethyl (4-oxo-7,9-diphenylpyrido[3',2' 4,5]furo[3,2-d]pyrimidin-3(4H)-yl)acetate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 117 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 5/12/2016 12:17:30 PM |
Identificators
| InChI | InChI=1S/C25H19N3O4/c1-2-31-20(29)14-28-15-26-22-21-18(16-9-5-3-6-10-16)13-19(17-11-7-4-8-12-17)27-24(21)32-23(22)25(28)30/h3-13,15H,2,14H2,1H3 |
| InChI Key | OZTYRUAOLNPUGZ-UHFFFAOYSA-N |
| Canonical SMILES | CCOC(=O)CN1C=NC2=C(C1=O)OC3=C2C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names |
Ethyl 2-[4-oxo-7,9-diphenylpyrido[3',2':4,5]furo[3,2-d]pyrimidin-3(4H)-yl]acetate; Ethyl 2-{6-oxo-11,13-diphenyl-8-oxa-3,5,10-triazatricyclo[7.4.0.0²,7]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetate ; Pyrido[3',2':4,5]furo[3,2-d]pyrimidine-3(4H)-acetic acid, 4-oxo-7,9-diphenyl-, ethyl ester |