SpectraBase Spectrum ID |
9zdmPXoIJC4 |
Name |
2-(1'-Oxo-3'-phenylpropyl)-1,4-naphthoquinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14O3 |
InChI |
InChI=1S/C19H14O3/c20-17(11-10-13-6-2-1-3-7-13)16-12-18(21)14-8-4-5-9-15(14)19(16)22/h1-9,12H,10-11H2 |
InChIKey |
NVJAUVYOUSEPEM-UHFFFAOYSA-N |
Molecular Weight |
290.318 g/mol |
SMILES |
C=1(C(c2ccccc2C(C1)=O)=O)C(=O)CCc1ccccc1 |
SPLASH |
splash10-0006-2390000000-ed3f3515ce50ec7f137a |
Source of Spectrum |
EMC-62-108-19b |
Synonyms |
2-(3-phenylpropanoyl)naphthalene-1,4-dione
2-(1-oxo-3-phenylpropyl)naphthalene-1,4-dione |
Wiley ID |
1735451 |