| SpectraBase Spectrum ID |
34aKYWDy65A |
| Name |
2-(p-Methylphenyl)-4-oxothiapyrano[2,3-c]-1-benzopyran-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12O3S |
| InChI |
InChI=1S/C19H12O3S/c1-11-6-8-12(9-7-11)16-10-14(20)17-18(23-16)13-4-2-3-5-15(13)22-19(17)21/h2-10H,1H3 |
| InChIKey |
VXCHPNWWRDVCGV-UHFFFAOYSA-N |
| Molecular Weight |
320.362 g/mol |
| SMILES |
C12=C(SC(=CC2=O)c2ccc(cc2)C)c2ccccc2OC1=O |
| SPLASH |
splash10-0006-0493000000-3c06f14a30a7a8ed3d63 |
| Source of Spectrum |
SO-0-316-7 |
| Synonyms |
2-(4-Methylphenyl)-4H,5H-thiino[3,2-c]chromene-4,5-dione |
| Wiley ID |
1539177 |
![2-(p-Methylphenyl)-4-oxothiapyrano[2,3-c]-1-benzopyran-5(4H)-one](/api/spectrum/34aKYWDy65A/structure.png?h=300&w=458 "2-(p-Methylphenyl)-4-oxothiapyrano[2,3-c]-1-benzopyran-5(4H)-one")
