| SpectraBase Spectrum ID |
1ayndN298i |
| Name |
3-(4-Methoxyphenyl)benzothieno[2,3-c]pyran-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12O3S |
| InChI |
InChI=1S/C18H12O3S/c1-20-12-8-6-11(7-9-12)15-10-14-13-4-2-3-5-16(13)22-17(14)18(19)21-15/h2-10H,1H3 |
| InChIKey |
HJCRLHJYMCNHKY-UHFFFAOYSA-N |
| Molecular Weight |
308.351 g/mol |
| SMILES |
C1(c2c(C=C(O1)c1ccc(cc1)OC)c1c(s2)cccc1)=O |
| SPLASH |
splash10-0a59-0096000000-e13129fbe673be64404c |
| Source of Spectrum |
F2-44-1896-1b |
| Synonyms |
3-(4-Methoxyphenyl)-[1]benzothiolo[2,3-c]pyran-1-one |
| Wiley ID |
1716104 |
![3-(4-Methoxyphenyl)benzothieno[2,3-c]pyran-1-one](/api/spectrum/1ayndN298i/structure.png?h=300&w=458 "3-(4-Methoxyphenyl)benzothieno[2,3-c]pyran-1-one")
