Basic Information |
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| Product Name： | ETHYL (4-[(1-(3,5-DIMETHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]-2-METHOXYPHENOXY)ACETATE |
| English Synonyms： | ETHYL (4-[(1-(3,5-DIMETHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]-2-METHOXYPHENOXY)ACETATE |
| MDL Number.： | MFCD02108394 |
| H bond acceptor： | 9 |
| H bond donor： | 1 |
| Smile： | CCOC(=O)COc1ccc(cc1OC)/C=C/2\C(=O)NC(=O)N(C2=O)c3cc(cc(c3)C)C |
| InChi： | InChI=1S/C24H24N2O7/c1-5-32-21(27)13-33-19-7-6-16(12-20(19)31-4)11-18-22(28)25-24(30)26(23(18)29)17-9-14(2)8-15(3)10-17/h6-12H,5,13H2,1-4H3,(H,25,28,30)/b18-11+ |
| InChiKey： | InChIKey=KRVKFWYOIGSCKZ-WOJGMQOQSA-N |
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中文版![ETHYL (4-[(1-(3,5-DIMETHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]-2-METHOXYPHENOXY)ACETATE](http://www.chemcd.com/createImage?smile=CCOC%28%3DO%29COc1ccc%28cc1OC%29%2FC%3DC%2F2%5CC%28%3DO%29NC%28%3DO%29N%28C2%3DO%29c3cc%28cc%28c3%29C%29C&size=web.jpg)