| SpectraBase Spectrum ID |
DIWf0KnGQSY |
| Name |
6H-[1]Benzopyrano[4,3-b]quinolin-6-one |
| Alternate Name(s) |
6-[1]benzopyrano[4,3-b]quinolinone
6H-chromeno[4,3-b]quinolin-6-one
chromeno[4,3-b]quinolin-6-one |
| CAS Registry Number |
5100-81-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9NO2 |
| InChI |
InChI=1S/C16H9NO2/c18-16-12-9-10-5-1-3-7-13(10)17-15(12)11-6-2-4-8-14(11)19-16/h1-9H |
| InChIKey |
BYLOQNYQAMIHJQ-UHFFFAOYSA-N |
| Molecular Weight |
247.253 g/mol |
| SMILES |
c12c(nc3c(c2)cccc3)-c2ccccc2OC1=O |
| SPLASH |
splash10-0002-0090000000-ef48e7515f5defaffc98 |
| Source of Spectrum |
AH-118-1299-3 |
| Wiley ID |
1250223 |
![6H-[1]Benzopyrano[4,3-b]quinolin-6-one](/api/spectrum/DIWf0KnGQSY/structure.png?h=300&w=458 "6H-[1]Benzopyrano[4,3-b]quinolin-6-one")
