| SpectraBase Spectrum ID |
IBGFFZj3Q |
| Name |
6,9,10,11-Tetrahydrochromeno[4,3-b]quinolin-8-one |
| Alternate Name(s) |
6,9,10,11-tetrahydro[1]benzopyrano[4,3-b]quinolin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO2 |
| InChI |
InChI=1S/C16H13NO2/c18-14-6-3-5-13-12(14)8-10-9-19-15-7-2-1-4-11(15)16(10)17-13/h1-2,4,7-8H,3,5-6,9H2 |
| InChIKey |
FYWBYULWQOEYRM-UHFFFAOYSA-N |
| Molecular Weight |
251.285 g/mol |
| SMILES |
c-12nc3c(cc2COc2c1cccc2)C(CCC3)=O |
| SPLASH |
splash10-0udl-4190000000-1e9987af3ada2226383f |
| Source of Spectrum |
U1-1998-2613-14 |
| Wiley ID |
751926 |
![10,11-dihydro-6H[1]benzopyrano[4,3-b]quinolin-8(9H)-one](/api/spectrum/IBGFFZj3Q/structure.png?h=300&w=458 "10,11-dihydro-6H[1]benzopyrano[4,3-b]quinolin-8(9H)-one")
