| SpectraBase Spectrum ID |
EjPQiUVnpRJ |
| Name |
2H-1-Benzopyran-7-ol, 3-[2-(acetyloxy)-4-methoxyphenyl]-3,4-dihydro-, acetate |
| CAS Registry Number |
38822-06-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O6 |
| InChI |
InChI=1S/C20H20O6/c1-12(21)25-17-5-4-14-8-15(11-24-19(14)10-17)18-7-6-16(23-3)9-20(18)26-13(2)22/h4-7,9-10,15H,8,11H2,1-3H3 |
| InChIKey |
VTDJHMYGXGHXHZ-UHFFFAOYSA-N |
| Molecular Weight |
356.374 g/mol |
| SMILES |
c1(c(C2Cc3ccc(cc3OC2)OC(=O)C)ccc(c1)OC)OC(=O)C |
| SPLASH |
splash10-0udi-0911000000-9b662a675b9f5cbf333f |
| Source of Spectrum |
W5-31255-0-0 |
| Synonyms |
2-[7-(acetyloxy)-3,4-dihydro-2H-chromen-3-yl]-5-methoxyphenyl acetate
Acetic acid [3-(2-acetyloxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl] ester
[3-(2-acetyloxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] acetate
[3-(2-acetoxy-4-methoxy-phenyl)chroman-7-yl] acetate
[3-(2-acetyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-chromen-7-yl] ethanoate |
| Wiley ID |
1345783 |
![2H-1-Benzopyran-7-ol, 3-[2-(acetyloxy)-4-methoxyphenyl]-3,4-dihydro-, acetate](/api/spectrum/EjPQiUVnpRJ/structure.png?h=300&w=458 "2H-1-Benzopyran-7-ol, 3-[2-(acetyloxy)-4-methoxyphenyl]-3,4-dihydro-, acetate")
