| SpectraBase Spectrum ID |
4jqC8lOoD8D |
| Name |
2-Phenyl-5-methyl-5H-benzo[b]furo[2,3-d]oxepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14O3 |
| InChI |
InChI=1S/C19H14O3/c1-12-18(20)15-11-17(13-7-3-2-4-8-13)22-19(15)14-9-5-6-10-16(14)21-12/h2-12H,1H3 |
| InChIKey |
KTUVEURKTBCWAB-UHFFFAOYSA-N |
| Molecular Weight |
290.318 g/mol |
| SMILES |
c12c(oc(c2)-c2ccccc2)-c2c(cccc2)OC(C1=O)C |
| SPLASH |
splash10-056u-3790000000-5d3e4e7dd21256263f30 |
| Source of Spectrum |
J-58-4888-9 |
| Synonyms |
5-Methyl-2-phenylfuro[3,2-d][1]benzoxepin-4(5H)-one |
| Wiley ID |
1293944 |
![2-Phenyl-5-methyl-5H-benzo[b]furo[2,3-d]oxepin-4-one](/api/spectrum/4jqC8lOoD8D/structure.png?h=300&w=458 "2-Phenyl-5-methyl-5H-benzo[b]furo[2,3-d]oxepin-4-one")
