| SpectraBase Spectrum ID |
4l2xTw8tFJE |
| Name |
6-Amino-4-(4-fluorophenyl)-2-oxo-1-(1-(3-oxo-3H-benzo[f]chromen-2-yl)ethylideneamino)-1,2-dihydropyridine-3,5-dicarbonitrile |
| Alternate Name(s) |
(E)-6-amino-4-(4-fluorophenyl)-2-oxo-1-((1-(3-oxo-3H-benzo[f]chromen-2-yl)ethylidene)amino)-1,2-dihydropyridine-3,5-dicarbonitrile
2-Amino-4-(4-fluorophenyl)-6-oxo-1-[(E)-1-(3-oxo-2-benzo[f][1]benzopyranyl)ethylideneamino]pyridine-3,5-dicarbonitrile
2-Amino-4-(4-fluorophenyl)-6-oxo-1-[(E)-1-(3-oxobenzo[f]chromen-2-yl)ethylideneamino]pyridine-3,5-dicarbonitrile
2-Azanyl-4-(4-fluorophenyl)-6-oxidanylidene-1-[(E)-1-(3-oxidanylidenebenzo[f]chromen-2-yl)ethylideneamino]pyridine-3,5-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H16FN5O3 |
| InChI |
InChI=1S/C28H16FN5O3/c1-15(20-12-21-19-5-3-2-4-16(19)8-11-24(21)37-28(20)36)33-34-26(32)22(13-30)25(23(14-31)27(34)35)17-6-9-18(29)10-7-17/h2-12H,32H2,1H3/b33-15+ |
| InChIKey |
YTXXUNFGXCPUTE-ROPCREHHSA-N |
| Molecular Weight |
489.466 g/mol |
| SMILES |
NC1=C(C#N)C(=C(C(N1\N=C\(C=1C(Oc2c(C1)c1c(cc2)cccc1)=O)C)=O)C#N)c1ccc(cc1)F |
| SPLASH |
splash10-00du-0980200000-5e7638a70125c82108e2 |
| Source of Spectrum |
EMC-70-424-11 |
| Wiley ID |
1740093 |
![6-Amino-4-(4-fluorophenyl)-2-oxo-1-(1-(3-oxo-3H-benzo[f]chromen-2-yl)ethylideneamino)-1,2-dihydropyridine-3,5-dicarbonitrile](/api/spectrum/4l2xTw8tFJE/structure.png?h=300&w=458 "6-Amino-4-(4-fluorophenyl)-2-oxo-1-(1-(3-oxo-3H-benzo[f]chromen-2-yl)ethylideneamino)-1,2-dihydropyridine-3,5-dicarbonitrile")
