![2-(10,12-Dihydroxy-3,6,11-trioxo-3,4,6,11-tetrahydro-1H-naphtho[2,3-g]isochromen-1-yl)acetamide](/api/spectrum/9FZjQhteE6g/structure.png?h=300&w=458 "2-(10,12-Dihydroxy-3,6,11-trioxo-3,4,6,11-tetrahydro-1H-naphtho[2,3-g]isochromen-1-yl)acetamide")
| SpectraBase Compound ID | CDknjOaRYlA |
|---|---|
| InChI | InChI=1S/C19H13NO7/c20-12(22)6-11-14-7(5-13(23)27-11)4-9-16(18(14)25)19(26)15-8(17(9)24)2-1-3-10(15)21/h1-4,11,21,25H,5-6H2,(H2,20,22) |
| InChIKey | QZENCFIHIPLZMU-UHFFFAOYSA-N |
| Mol Weight | 367.31 g/mol |
| Molecular Formula | C19H13NO7 |
| Exact Mass | 367.069202 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9FZjQhteE6g |
|---|---|
| Name | 2-(10,12-Dihydroxy-3,6,11-trioxo-3,4,6,11-tetrahydro-1H-naphtho[2,3-g]isochromen-1-yl)acetamide |
| CAS Registry Number | 12794-19-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13NO7 |
| InChI | InChI=1S/C19H13NO7/c20-12(22)6-11-14-7(5-13(23)27-11)4-9-16(18(14)25)19(26)15-8(17(9)24)2-1-3-10(15)21/h1-4,11,21,25H,5-6H2,(H2,20,22) |
| InChIKey | QZENCFIHIPLZMU-UHFFFAOYSA-N |
| Molecular Weight | 367.313 g/mol |
| SMILES | Oc1c2c(C(c3cccc(c3C2=O)O)=O)cc2c1C(OC(C2)=O)CC(N)=O |
| SPLASH | splash10-0a4i-8179000000-99c00bf2c311214b9fe9 |
| Source of Spectrum | W5-1989-8262-1 |
| Synonyms | 1,8-Dihydroxy-2-(1'-hydroxy-2'-carbamoyl)ethyl-9,10-anthraquinone 3-acetic acid lactone 1H-anthra(2,3-c)pyran-1-acetamide, 3,4,6,11-tetrahydro-10,12-dihydroxy-3,6,11-trioxo-, (+)- 2-(10,12-dihydroxy-3,6,11-triketo-1,4-dihydronaphth[2,3-g]isochromen-1-yl)acetamide 2-(10,12-dihydroxy-3,6,11-trioxo-1,4-dihydronaphtho[2,3-g]isochromen-1-yl)acetamide 2-(10,12-dihydroxy-3,6,11-trioxo-1,4-dihydronaphtho[2,3-g][2]benzopyran-1-yl)acetamide 2-[10,12-bis(oxidanyl)-3,6,11-tris(oxidanylidene)-1,4-dihydronaphtho[2,3-g]isochromen-1-yl]ethanamide Ekatetrone NSC 319478 |
| Wiley ID | 1352498 |