| SpectraBase Spectrum ID |
GHP3kQ537a |
| Name |
1,2,3,10-Tetramethoxy-4-methyl-7-acetylamino-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO6 |
| InChI |
InChI=1S/C23H27NO6/c1-12-14-7-9-17(24-13(2)25)16-11-18(26)19(27-3)10-8-15(16)20(14)22(29-5)23(30-6)21(12)28-4/h8,10-11,17H,7,9H2,1-6H3,(H,24,25) |
| InChIKey |
NFLAJNVWELSLIS-UHFFFAOYSA-N |
| Molecular Weight |
413.470 g/mol |
| SMILES |
N(C1C=2C(c3c(c(C)c(c(c3OC)OC)OC)CC1)=CC=C(OC)C(C2)=O)C(=O)C |
| SPLASH |
splash10-03mi-0019400000-f6604710658bf9eb61f0 |
| Source of Spectrum |
H-78-1270-13 |
| Synonyms |
N-(1,2,3,10-tetramethoxy-4-methyl-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide |
| Wiley ID |
1375029 |
![1,2,3,10-Tetramethoxy-4-methyl-7-acetylamino-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene](/api/spectrum/GHP3kQ537a/structure.png?h=300&w=458 "1,2,3,10-Tetramethoxy-4-methyl-7-acetylamino-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene")
