| SpectraBase Spectrum ID |
5UPOqbOdPV1 |
| Name |
3-[N-(Benzoylmethyl)aminomethylene]-3,4-dihydro-2H-1-benzopyran-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO4 |
| InChI |
InChI=1S/C18H13NO4/c20-15(12-6-2-1-3-7-12)11-19-10-14-17(21)13-8-4-5-9-16(13)23-18(14)22/h1-10,19H,11H2/b14-10- |
| InChIKey |
ZWJPUZHHGCSFTH-UVTDQMKNSA-N |
| Molecular Weight |
307.305 g/mol |
| SMILES |
N(\C=C/1C(Oc2c(C1=O)cccc2)=O)CC(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0901000000-a02603d3d03201f9d4e0 |
| Source of Spectrum |
SO-0-1946-7 |
| Synonyms |
(3Z)-3-{[(2-oxo-2-phenylethyl)amino]methylene}-2H-chromene-2,4(3H)-dione
(3Z)-3-[(phenacylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
(3Z)-3-[(phenacylamino)methylene]chromane-2,4-dione
(3Z)-3-[(phenacylamino)methylidene]chromene-2,4-dione |
| Wiley ID |
878812 |
![3-[N-(Benzoylmethyl)aminomethylene]-3,4-dihydro-2H-1-benzopyran-2,4-dione](/api/spectrum/5UPOqbOdPV1/structure.png?h=300&w=458 "3-[N-(Benzoylmethyl)aminomethylene]-3,4-dihydro-2H-1-benzopyran-2,4-dione")
