| SpectraBase Spectrum ID |
J16YSOfwS9a |
| Name |
7H-Dibenzo[de,g]quinolin-7-one, 1,2,9,10-tetramethoxy- |
| CAS Registry Number |
5574-24-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO5 |
| InChI |
InChI=1S/C20H17NO5/c1-23-13-8-11-12(9-14(13)24-2)19(22)18-16-10(5-6-21-18)7-15(25-3)20(26-4)17(11)16/h5-9H,1-4H3 |
| InChIKey |
ZYKCETVKVRJFGD-UHFFFAOYSA-N |
| Molecular Weight |
351.358 g/mol |
| SMILES |
c1-2c(C(=O)c3c4c2c(c(cc4ccn3)OC)OC)cc(c(c1)OC)OC |
| SPLASH |
splash10-0udi-0309000000-67659f49ce36d62ab140 |
| Source of Spectrum |
QA-45-109-21 |
| Synonyms |
1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one
Atheroline, O-methyl
Noraporphin-7-one, 4,5,6,6a-tetradehydro-1,2,9,10-tetramethoxy-
O-Methylatheroline
Oxoglaucine |
| Wiley ID |
862763 |
