| SpectraBase Spectrum ID |
usQXPdoEPR |
| Name |
3,5-Diacetoxy-2-(p-methoxyphenyl)-7,8-dimethoxybenzopyran-4(4H)-one |
| Alternate Name(s) |
3,5-Diacetoxy-3-(p-methoxyphenyl)-7,8-dimethoxybenzopyran-4(4H)-one
3,5-Diacetyl-tambulin
3-(acetyloxy)-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-5-yl acetate
Acetic acid[3-acetoxy-4-keto-7,8-dimethoxy-2-(4-methoxyphenyl)chromen-5-yl]ester
Acetic acid[3-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl]ester
[3-acetoxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl]acetate
[3-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl]ethanoate
[3-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl]acetate
Acetic acid [3-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester
[3-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate
[3-acetoxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate
[3-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O9 |
| InChI |
InChI=1S/C22H20O9/c1-11(23)29-15-10-16(27-4)20(28-5)21-17(15)18(25)22(30-12(2)24)19(31-21)13-6-8-14(26-3)9-7-13/h6-10H,1-5H3 |
| InChIKey |
AMJOOTWKPBPRPW-UHFFFAOYSA-N |
| Molecular Weight |
428.393 g/mol |
| SMILES |
C=1(C(c2c(cc(c(c2OC1c1ccc(cc1)OC)OC)OC)OC(=O)C)=O)OC(=O)C |
| SPLASH |
splash10-002f-0009000000-e5643f1738461525e41f |
| Source of Spectrum |
G4-62-837-4 |
| Wiley ID |
1607896 |
