| SpectraBase Spectrum ID |
B22Pji3cmCO |
| Name |
(E)-3-[2'-(2"-[9"',10"'-Anthracenedionyl])ethenyl]-10-methyl-10H-phenothiazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H19NO3 |
| InChI |
InChI=1S/C29H19NO3/c1-30-24-8-4-5-9-26(24)33-27-17-19(13-15-25(27)30)11-10-18-12-14-22-23(16-18)29(32)21-7-3-2-6-20(21)28(22)31/h2-17H,1H3/b11-10+ |
| InChIKey |
CUPVMZWRASOKGE-ZHACJKMWSA-N |
| Molecular Weight |
429.475 g/mol |
| SMILES |
c12N(c3c(Oc2cc(\C=C\c2cc4C(c5c(cccc5)C(c4cc2)=O)=O)cc1)cccc3)C |
| SPLASH |
splash10-004i-0000900000-3dbe8de385eb0256fd1e |
| Source of Spectrum |
U-1996-2076-0 |
| Synonyms |
(E)-3-[2'-(2''-[9''',10'''-Anthracenedionyl])ethenyl]-10-methyl-10H-phenothiazine
2-[(E)-2-(10-methyl-3-phenoxazinyl)ethenyl]anthracene-9,10-dione
2-[(E)-2-(10-methylphenoxazin-3-yl)vinyl]anthracene-9,10-dione
2-[(E)-2-(10-methylphenoxazin-3-yl)ethenyl]anthracene-9,10-dione |
| Wiley ID |
769283 |
![(E)-3-[2'-(2"-[9"',10"'-Anthracenedionyl])ethenyl]-10-methyl-10H-phenothiazine](/api/spectrum/B22Pji3cmCO/structure.png?h=300&w=458 "(E)-3-[2'-(2\"-[9\"',10\"'-Anthracenedionyl])ethenyl]-10-methyl-10H-phenothiazine")
