| SpectraBase Spectrum ID |
7iilacw7E1s |
| Name |
4,8-DIACETOXY-6-METHOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,10-DIONE |
| Compound Number |
23A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H17NO7 |
| InChI |
InChI=1S/C24H17NO7/c1-12(26)31-15-9-16-20(18(10-15)30-3)24(29)21-19(32-13(2)27)11-17(25-22(21)23(16)28)14-7-5-4-6-8-14/h4-11H,1-3H3 |
| InChIKey |
UIBJAQWIHMZWKS-UHFFFAOYSA-N |
| Literature Reference Author |
Y.HORIGUCHI,A.TOEDA,K.TOMODA,H.SUZUKI,T.SANO |
| Literature Reference Citation |
CHEM.PHARM.BULL.,46,1356(1998) |
| Literature Reference DOI |
10.1248/cpb.46.1356 |
| Molecular Weight |
431.401 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS20520 |
![4,8-DIACETOXY-6-METHOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,10-DIONE](/api/spectrum/7iilacw7E1s/structure.png?h=300&w=458 "4,8-DIACETOXY-6-METHOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,10-DIONE")
