| SpectraBase Spectrum ID |
EH2TKVgrDYU |
| Name |
(E)-4-Acetoxy-1-methyl-3-(3'-methyl-3'-hydroxybut-1'-enyl)-1,2-dihydroquinoline-2-one |
| Alternate Name(s) |
3-[(1E)-3-hydroxy-3-methyl-1-butenyl]-1-methyl-2-oxo-1,2-dihydro-4-quinolinyl acetate
Acetic acid[3-[(E)-3-hydroxy-3-methyl-but-1-enyl]-2-keto-1-methyl-4-quinolyl]ester
Acetic acid[3-[(E)-3-hydroxy-3-methylbut-1-enyl]-1-methyl-2-oxo-4-quinolinyl]ester
[1-methyl-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-2-oxidanylidene-quinolin-4-yl]ethanoate
[3-[(E)-3-hydroxy-3-methyl-but-1-enyl]-1-methyl-2-oxo-4-quinolyl]acetate
[3-[(E)-3-hydroxy-3-methylbut-1-enyl]-1-methyl-2-oxoquinolin-4-yl]acetate
Acetic acid [3-[(E)-3-hydroxy-3-methylbut-1-enyl]-1-methyl-2-oxo-4-quinolinyl] ester
[3-[(E)-3-hydroxy-3-methylbut-1-enyl]-1-methyl-2-oxoquinolin-4-yl] acetate
[3-[(E)-3-hydroxy-3-methyl-but-1-enyl]-1-methyl-2-oxo-4-quinolyl] acetate
[1-methyl-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-2-oxidanylidene-quinolin-4-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO4 |
| InChI |
InChI=1S/C17H19NO4/c1-11(19)22-15-12-7-5-6-8-14(12)18(4)16(20)13(15)9-10-17(2,3)21/h5-10,21H,1-4H3/b10-9+ |
| InChIKey |
GKQWEKGEDKQYDW-MDZDMXLPSA-N |
| Molecular Weight |
301.342 g/mol |
| SMILES |
OC(\C=C\C1=C(c2ccccc2N(C1=O)C)OC(=O)C)(C)C |
| SPLASH |
splash10-0udi-0090000000-ce1f7018217ed133920d |
| Source of Spectrum |
KC-0-450-24 |
| Wiley ID |
783092 |
