| SpectraBase Spectrum ID |
APSoC4WUlc1 |
| Name |
3-(3-(3-p-Tolylacryloyl)-2H-chromen-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14O3 |
| InChI |
InChI=1S/C19H14O3/c1-13-6-8-14(9-7-13)10-11-17(20)16-12-15-4-2-3-5-18(15)22-19(16)21/h2-12H,1H3/b11-10+ |
| InChIKey |
AATSBMDVPMQDEG-ZHACJKMWSA-N |
| Molecular Weight |
290.318 g/mol |
| SMILES |
C=1(C(Oc2c(C1)cccc2)=O)C(\C=C\c1ccc(cc1)C)=O |
| SPLASH |
splash10-0005-0950000000-d79b29303984d6780ea0 |
| Source of Spectrum |
Y-47-184-2e |
| Synonyms |
3-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1-benzopyran-2-one
3-[(E)-3-(p-tolyl)prop-2-enoyl]chromen-2-one
3-[(E)-3-(4-methylphenyl)prop-2-enoyl]chromen-2-one |
| Wiley ID |
1667123 |
