| SpectraBase Spectrum ID |
1gvqDmHaCm |
| Name |
[4,4'-Bi-2H-1-benzopyran]-2,2'-dione, 3,3'-diacetyl-3,3',4,4'-tetrahydro- |
| CAS Registry Number |
59743-94-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O6 |
| InChI |
InChI=1S/C22H18O6/c1-11(23)17-19(13-7-3-5-9-15(13)27-21(17)25)20-14-8-4-6-10-16(14)28-22(26)18(20)12(2)24/h3-10,17-20H,1-2H3 |
| InChIKey |
MMBCJEKBLJMKNH-UHFFFAOYSA-N |
| Molecular Weight |
378.380 g/mol |
| SMILES |
C1(C(C(C2C(C(=O)Oc3c2cccc3)C(=O)C)c2c(O1)cccc2)C(=O)C)=O |
| SPLASH |
splash10-0079-2900000000-b22356bc1e67211820a7 |
| Source of Spectrum |
H-59-837-2 |
| Synonyms |
3,3'-Diacetyl-3,3',4,4'-tetrahydro-4,4'-bicumarin
3-Acetyl-4-(3-acetyl-2-oxo-3,4-dihydro-2H-1-benzopyran-4-yl)-3,4-dihydro-2H-1-benzopyran-2-one |
| Wiley ID |
1358825 |
![[4,4'-Bi-2H-1-benzopyran]-2,2'-dione, 3,3'-diacetyl-3,3',4,4'-tetrahydro-](/api/spectrum/1gvqDmHaCm/structure.png?h=300&w=458 "[4,4'-Bi-2H-1-benzopyran]-2,2'-dione, 3,3'-diacetyl-3,3',4,4'-tetrahydro-")
