| SpectraBase Spectrum ID |
CdnJ9o2rgyB |
| Name |
(9-oxidanylidene-7-propanoyl-11H-indolizino[1,2-b]quinolin-8-yl)methyl methanoate |
| CAS Registry Number |
54318-62-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O4 |
| InChI |
InChI=1S/C20H16N2O4/c1-2-18(24)14-8-17-19-13(7-12-5-3-4-6-16(12)21-19)9-22(17)20(25)15(14)10-26-11-23/h3-8,11H,2,9-10H2,1H3 |
| InChIKey |
XUHZUTXQRKTION-UHFFFAOYSA-N |
| Molecular Weight |
348.358 g/mol |
| SMILES |
C=12N(Cc3cc4ccccc4nc23)C(C(=C(C1)C(=O)CC)COC=O)=O |
| SPLASH |
splash10-014i-0191000000-6d1fb8161bf706bad9c5 |
| Source of Spectrum |
KC-74-1217-4 |
| Synonyms |
(9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinolin-8-yl)methyl formate
(9-oxo-7-propionyl-9,11-dihydroindolizino[1,2-b]quinolin-8-yl)methyl formate
formic acid (9-keto-7-propionyl-11H-indolizino[1,2-b]quinolin-8-yl)methyl ester |
| Wiley ID |
1340644 |
![(9-oxidanylidene-7-propanoyl-11H-indolizino[1,2-b]quinolin-8-yl)methyl methanoate](/api/spectrum/CdnJ9o2rgyB/structure.png?h=300&w=458 "(9-oxidanylidene-7-propanoyl-11H-indolizino[1,2-b]quinolin-8-yl)methyl methanoate")
