Basic Information |
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| Product Name： | 2-[(3,4-DIMETHOXYPHENYL)METHYLENE]-3-PHENYL-1-INDANONE |
| English Synonyms： | 2-[(3,4-DIMETHOXYPHENYL)METHYLENE]-3-PHENYL-1-INDANONE |
| MDL Number.： | MFCD00232228 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | COc1ccc(cc1OC)/C=C\2/C(c3ccccc3C2=O)c4ccccc4 |
| InChi： | InChI=1S/C24H20O3/c1-26-21-13-12-16(15-22(21)27-2)14-20-23(17-8-4-3-5-9-17)18-10-6-7-11-19(18)24(20)25/h3-15,23H,1-2H3/b20-14- |
| InChiKey： | InChIKey=DYKYSRLPCGRYAG-ZHZULCJRSA-N |
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中文版![2-[(3,4-DIMETHOXYPHENYL)METHYLENE]-3-PHENYL-1-INDANONE](http://www.chemcd.com/createImage?smile=COc1ccc%28cc1OC%29%2FC%3DC%5C2%2FC%28c3ccccc3C2%3DO%29c4ccccc4&size=web.jpg)