| SpectraBase Spectrum ID |
LyCvrdkvU9T |
| Name |
Dibenz[c,g]azecine-13,14-dione, 5,6,7,8-tetrahydro-3,4,10,11-tetramethoxy-6-methyl- |
| CAS Registry Number |
13061-83-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO6 |
| InChI |
InChI=1S/C22H25NO6/c1-23-9-8-13-10-18(27-3)19(28-4)11-15(13)21(25)20(24)14-6-7-17(26-2)22(29-5)16(14)12-23/h6-7,10-11H,8-9,12H2,1-5H3 |
| InChIKey |
PYHIANRYLAEITJ-UHFFFAOYSA-N |
| Molecular Weight |
399.443 g/mol |
| SMILES |
CN1CCc2cc(c(cc2C(C(c2ccc(c(c2C1)OC)OC)=O)=O)OC)OC |
| SPLASH |
splash10-0fb9-1910000000-017e511787f1d9966dd1 |
| Source of Spectrum |
T-67-4280-0 |
| Synonyms |
3,4,10,11-Tetramethoxy-6-methyl-5,6,7,8-tetrahydrodibenzo[c,g]azecine-13,14-dione
13-Oxomuramine
3,4,10,11-tetramethoxy-6-methyl-7,8-dihydro-5H-benzo[e][2]benzazecine-13,14-dione
3,4,10,11-tetramethoxy-6-methyl-7,8-dihydro-5H-benzo[e][2]benzazecine-13,14-quinone |
| Wiley ID |
57039 |
![Dibenz[c,g]azecine-13,14-dione, 5,6,7,8-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-](/api/spectrum/LyCvrdkvU9T/structure.png?h=300&w=458 "Dibenz[c,g]azecine-13,14-dione, 5,6,7,8-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-")
