| SpectraBase Spectrum ID |
Feu83pugu9 |
| Name |
3-(3'-Acetoxybenzylidene)-5-(p-methylphenyl)-2(3H)-furanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O4 |
| InChI |
InChI=1S/C20H16O4/c1-13-6-8-16(9-7-13)19-12-17(20(22)24-19)10-15-4-3-5-18(11-15)23-14(2)21/h3-12H,1-2H3/b17-10+ |
| InChIKey |
XXNBKRYQTONCFG-LICLKQGHSA-N |
| Molecular Weight |
320.344 g/mol |
| SMILES |
C1(\C(C=C(O1)c1ccc(cc1)C)=C\c1cc(OC(=O)C)ccc1)=O |
| SPLASH |
splash10-00kf-9404000000-58de83391923db04ef47 |
| Source of Spectrum |
Y5-74-106-2g |
| Synonyms |
Acetic acid [3-[(E)-[5-(4-methylphenyl)-2-oxo-3-furanylidene]methyl]phenyl] ester
[3-[(E)-[5-(4-methylphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate
[3-[(E)-[2-oxo-5-(p-tolyl)-3-furylidene]methyl]phenyl] acetate
[3-[(E)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate |
| Wiley ID |
1702280 |
