| SpectraBase Spectrum ID |
45azHuYgJk |
| Name |
6-[2-Methoxycarbonylphenoxy]-5,8-quinolinequinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11NO5 |
| InChI |
InChI=1S/C17H11NO5/c1-22-17(21)10-5-2-3-7-13(10)23-14-9-12(19)15-11(16(14)20)6-4-8-18-15/h2-9H,1H3 |
| InChIKey |
STBWIIWOIIUYKH-UHFFFAOYSA-N |
| Molecular Weight |
309.277 g/mol |
| SMILES |
C=1(C(c2cccnc2C(C1)=O)=O)Oc1c(C(=O)OC)cccc1 |
| SPLASH |
splash10-05fr-0079000000-ac8aa178ec0f4b2ac0bf |
| Source of Spectrum |
H1-38-2215-8 |
| Synonyms |
methyl 2-[(5,8-dioxo-5,8-dihydro-6-quinolinyl)oxy]benzoate |
| Wiley ID |
756628 |
![6-[2-Methoxycarbonylphenoxy]-5,8-quinolinequinone](/api/spectrum/45azHuYgJk/structure.png?h=300&w=458 "6-[2-Methoxycarbonylphenoxy]-5,8-quinolinequinone")
