Basic Information |
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| Product Name： | ETHYL (4-[(1-(4-BROMO-3-METHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETATE |
| English Synonyms： | ETHYL (4-[(1-(4-BROMO-3-METHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETATE |
| MDL Number.： | MFCD02634582 |
| H bond acceptor： | 8 |
| H bond donor： | 1 |
| Smile： | CCOC(=O)COc1ccc(cc1)/C=C/2\C(=O)NC(=O)N(C2=O)c3ccc(c(c3)C)Br |
| InChi： | InChI=1S/C22H19BrN2O6/c1-3-30-19(26)12-31-16-7-4-14(5-8-16)11-17-20(27)24-22(29)25(21(17)28)15-6-9-18(23)13(2)10-15/h4-11H,3,12H2,1-2H3,(H,24,27,29)/b17-11+ |
| InChiKey： | InChIKey=LFEQFZALMRORAT-GZTJUZNOSA-N |
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中文版![ETHYL (4-[(1-(4-BROMO-3-METHYLPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETATE](http://www.chemcd.com/createImage?smile=CCOC%28%3DO%29COc1ccc%28cc1%29%2FC%3DC%2F2%5CC%28%3DO%29NC%28%3DO%29N%28C2%3DO%29c3ccc%28c%28c3%29C%29Br&size=web.jpg)