| Name: | QUINOCETONE |
| CAS: | 81810-66-4 ;850339-82-1 |
| Synonyms: | 2-CINNAMOYL-3-METHYLQUINOXALINE 1,4-DIOXIDE ; 1-(3-METHYL-1,4-DIOXIDO-2-QUINOXALINYL)-3-PHENYL-2-PROPEN-1-ONE ; QUINOCETONE |
| MDL.: | MFCD09753267 |
| H bond acceptor: | 5 |
| H bond donor: | 0 |
| Smile: | Cc1c([n+](c2ccccc2[n+]1[O-])[O-])C(=O)/C=C/c3ccccc3 |
| InChi: | InChI=1S/C18H14N2O3/c1-13-18(17(21)12-11-14-7-3-2-4-8-14)20(23)16-10-6-5-9-15(16)19(13)22/h2-12H,1H3/b12-11+ |
| InChiKey: | InChIKey=IOKWXGMNRWVQHX-VAWYXSNFSA-N |
QUINOCETONE
- Description
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