| SpectraBase Spectrum ID |
6gdowpebo3l |
| Name |
1-(4-methoxybenzoyl)-4-oxo-2,3-dihydroquinoline-2-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O3 |
| InChI |
InChI=1S/C18H14N2O3/c1-23-14-8-6-12(7-9-14)18(22)20-13(11-19)10-17(21)15-4-2-3-5-16(15)20/h2-9,13H,10H2,1H3 |
| InChIKey |
RYAXBIHQAASKCQ-UHFFFAOYSA-N |
| Molecular Weight |
306.321 g/mol |
| SMILES |
c12N(C(CC(c2cccc1)=O)C#N)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-0900000000-febed3379cb0eab50f42 |
| Source of Spectrum |
SK-24-1687-6 |
| Synonyms |
1-(4-methoxyphenyl)carbonyl-4-oxidanylidene-2,3-dihydroquinoline-2-carbonitrile
1-[(4-methoxyphenyl)-oxomethyl]-4-oxo-2,3-dihydroquinoline-2-carbonitrile
4-keto-1-p-anisoyl-2,3-dihydroquinoline-2-carbonitrile |
| Wiley ID |
866225 |
