Basic Information |
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| Product Name： | 7-(4-METHOXYPHENOXY)-2-[(4-METHOXYPHENYL)METHYLENE]-3-PHENYL-1-INDANONE |
| English Synonyms： | 7-(4-METHOXYPHENOXY)-2-[(4-METHOXYPHENYL)METHYLENE]-3-PHENYL-1-INDANONE |
| MDL Number.： | MFCD00232208 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | COc1ccc(cc1)/C=C\2/C(c3cccc(c3C2=O)Oc4ccc(cc4)OC)c5ccccc5 |
| InChi： | InChI=1S/C30H24O4/c1-32-22-13-11-20(12-14-22)19-26-28(21-7-4-3-5-8-21)25-9-6-10-27(29(25)30(26)31)34-24-17-15-23(33-2)16-18-24/h3-19,28H,1-2H3/b26-19- |
| InChiKey： | InChIKey=KMGJEOONQRBYEI-XHPQRKPJSA-N |
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中文版![7-(4-METHOXYPHENOXY)-2-[(4-METHOXYPHENYL)METHYLENE]-3-PHENYL-1-INDANONE](http://www.chemcd.com/createImage?smile=COc1ccc%28cc1%29%2FC%3DC%5C2%2FC%28c3cccc%28c3C2%3DO%29Oc4ccc%28cc4%29OC%29c5ccccc5&size=web.jpg)