| SpectraBase Spectrum ID |
5gAkymdtVl2 |
| Name |
5-(3'-Methoxybenzylidene)-3-butanoyl - tetramic acid |
| Alternate Name(s) |
5-(4'-Methoxybenzylidene)-3-butanoyl - tetramic acid
(5E)-3-butyryl-4-hydroxy-5-(4-methoxybenzylidene)-1,5-dihydro-2H-pyrrol-2-one
3-Butanoyl-4-hydroxy-5-(4'-methoxybenzylidene)pyrrolidin-2-one
(5E)-4-hydroxy-5-[(4-methoxyphenyl)methylidene]-3-(1-oxobutyl)-2-pyrrolone
(5E)-3-butanoyl-4-hydroxy-5-[(4-methoxyphenyl)methylidene]pyrrol-2-one
(5E)-3-butanoyl-4-hydroxy-5-[(4-methoxyphenyl)methylene]pyrrol-2-one
(5E)-3-butanoyl-5-[(4-methoxyphenyl)methylidene]-4-oxidanyl-pyrrol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO4 |
| InChI |
InChI=1S/C16H17NO4/c1-3-4-13(18)14-15(19)12(17-16(14)20)9-10-5-7-11(21-2)8-6-10/h5-9,19H,3-4H2,1-2H3,(H,17,20)/b12-9+ |
| InChIKey |
ZDSXBUOINHNHGD-FMIVXFBMSA-N |
| Molecular Weight |
287.315 g/mol |
| SMILES |
N1\C(C(=C(C1=O)C(=O)CCC)O)=C\c1ccc(cc1)OC |
| SPLASH |
splash10-0gy9-9540000000-b98b97aee811398b206f |
| Source of Spectrum |
Y-38-1206-11 |
| Wiley ID |
848634 |
