| SpectraBase Spectrum ID |
5Kg4to8F1me |
| Name |
(E)-4-Acetoxy-1-methyl-3-(3'-methylbut-1',3'-dienyl)-1,2-dihydroquinoline-2-one |
| Alternate Name(s) |
1-Methyl-3-[(1E)-3-methyl-1,3-butadienyl]-2-oxo-1,2-dihydro-4-quinolinyl acetate
Acetic acid[1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxo-4-quinolinyl]ester
Acetic acid[2-keto-1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-4-quinolyl]ester
[1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxidanylidene-quinolin-4-yl]ethanoate
[1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxo-4-quinolyl]acetate
[1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxoquinolin-4-yl]acetate
Acetic acid [1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxo-4-quinolinyl] ester
[1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxoquinolin-4-yl] acetate
[1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxo-4-quinolyl] acetate
[1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxidanylidene-quinolin-4-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c1-11(2)9-10-14-16(21-12(3)19)13-7-5-6-8-15(13)18(4)17(14)20/h5-10H,1H2,2-4H3/b10-9+ |
| InChIKey |
YDADJERBQDYWOS-MDZDMXLPSA-N |
| Molecular Weight |
283.327 g/mol |
| SMILES |
C1(=C(c2ccccc2N(C1=O)C)OC(=O)C)\C=C\C(=C)C |
| SPLASH |
splash10-005c-0090000000-9d64831480d759e3a347 |
| Source of Spectrum |
KC-0-450-25 |
| Wiley ID |
783091 |
