| SpectraBase Spectrum ID |
94JTaJ2YF6U |
| Name |
6-Methyl-2-(4-tolyl)-8H-pyrano[3,2-g]benzoxazol-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO3 |
| InChI |
InChI=1S/C18H13NO3/c1-10-3-5-12(6-4-10)18-19-14-8-7-13-11(2)9-15(20)21-16(13)17(14)22-18/h3-9H,1-2H3 |
| InChIKey |
VCWOQSDORGMZLT-UHFFFAOYSA-N |
| Molecular Weight |
291.306 g/mol |
| SMILES |
c12c3c(C(C)=CC(O3)=O)ccc2nc(o1)-c1ccc(cc1)C |
| SPLASH |
splash10-03dl-0090000000-45a0e0f154eaba80fa36 |
| Source of Spectrum |
F-49-9132-8 |
| Synonyms |
6-Methyl-2-(4-methylphenyl)-8H-chromeno[7,8-d][1,3]oxazol-8-one |
| Wiley ID |
788473 |
![6-Methyl-2-(4-tolyl)-8H-pyrano[3,2-g]benzoxazol-8-one](/api/spectrum/94JTaJ2YF6U/structure.png?h=300&w=458 "6-Methyl-2-(4-tolyl)-8H-pyrano[3,2-g]benzoxazol-8-one")
