| SpectraBase Spectrum ID |
24UMSHqldBo |
| Name |
(Z)-1-Acetyl-1,3-dihydro-3-[1-(4-methoxyphenyl)-2-oxo-1-propylidene)-2H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO4 |
| InChI |
InChI=1S/C20H17NO4/c1-12(22)18(14-8-10-15(25-3)11-9-14)19-16-6-4-5-7-17(16)21(13(2)23)20(19)24/h4-11H,1-3H3/b19-18+ |
| InChIKey |
YNTOAROVAVECNI-VHEBQXMUSA-N |
| Molecular Weight |
335.359 g/mol |
| SMILES |
C1(N(c2c(\C1=C/(C(=O)C)c1ccc(cc1)OC)cccc2)C(=O)C)=O |
| SPLASH |
splash10-0f76-5096000000-2c8a16097c019195acba |
| Source of Spectrum |
F-70-3857-10 |
| Synonyms |
(3Z)-1-acetyl-3-[1-(4-methoxyphenyl)-2-oxopropylidene]-2-indolone
(3Z)-1-acetyl-3-[1-(4-methoxyphenyl)-2-oxopropylidene]indol-2-one
(3Z)-1-acetyl-3-[1-(4-methoxyphenyl)-2-oxo-propylidene]indolin-2-one
(3Z)-1-ethanoyl-3-[1-(4-methoxyphenyl)-2-oxidanylidene-propylidene]indol-2-one |
| Wiley ID |
1596910 |
