| SpectraBase Spectrum ID |
7csYiIZ38t3 |
| Name |
3-[2-(methylamino)phenyl]-2-benzopyran-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO2 |
| InChI |
InChI=1S/C16H13NO2/c1-17-14-9-5-4-8-13(14)15-10-11-6-2-3-7-12(11)16(18)19-15/h2-10,17H,1H3 |
| InChIKey |
GYSRQWRTBNFRCW-UHFFFAOYSA-N |
| Molecular Weight |
251.285 g/mol |
| SMILES |
N(c1c(C=2OC(=O)c3c(C2)cccc3)cccc1)C |
| SPLASH |
splash10-0udi-0190000000-407517c0fa7380698973 |
| Source of Spectrum |
KC-0-1719-10 |
| Synonyms |
3-[2-(methylamino)phenyl]isochromen-1-one
3-[2-(Methylamino)phenyl]isocoumarin |
| Wiley ID |
825300 |
![3-[2-(methylamino)phenyl]-2-benzopyran-1-one](/api/spectrum/7csYiIZ38t3/structure.png?h=300&w=458 "3-[2-(methylamino)phenyl]-2-benzopyran-1-one")
