| SpectraBase Spectrum ID |
2oLFpEMOBY6 |
| Name |
Furo[3,2-c]quinolin-4(2H)-one, 2-(benzoyloxy)-3,5-dihydro-5-methyl-, (.+-.)- |
| CAS Registry Number |
128056-37-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO4 |
| InChI |
InChI=1S/C19H15NO4/c1-20-15-10-6-5-9-13(15)17-14(18(20)21)11-16(23-17)24-19(22)12-7-3-2-4-8-12/h2-10,16H,11H2,1H3 |
| InChIKey |
ZDZPQSKRWRVNCG-UHFFFAOYSA-N |
| Molecular Weight |
321.332 g/mol |
| SMILES |
C12=C(c3ccccc3N(C2=O)C)OC(C1)OC(=O)c1ccccc1 |
| SPLASH |
splash10-0a4j-0900000000-dc217f2b7ba9da8b78f2 |
| Source of Spectrum |
J-55-4943-47 |
| Synonyms |
3,5-Dihydro-5-methyl-2-benzoyloxyfuro[4,5-c]quinolin-4(2H)-one
5-Methyl-4-oxo-2,3,4,5-tetrahydrofuro[3,2-c]quinolin-2-yl benzoate |
| Wiley ID |
1321001 |
![Furo[3,2-c]quinolin-4(2H)-one, 2-(benzoyloxy)-3,5-dihydro-5-methyl-, (.+-.)-](/api/spectrum/2oLFpEMOBY6/structure.png?h=300&w=458 "Furo[3,2-c]quinolin-4(2H)-one, 2-(benzoyloxy)-3,5-dihydro-5-methyl-, (.+-.)-")
