| SpectraBase Spectrum ID |
4e50H5KUOj7 |
| Name |
2,3,8,9-Tetramethoxy-5-methylbenzo[c]phenanthridin-6(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO5 |
| InChI |
InChI=1S/C22H21NO5/c1-23-21-13(7-6-12-8-17(25-2)18(26-3)9-14(12)21)15-10-19(27-4)20(28-5)11-16(15)22(23)24/h6-11H,1-5H3 |
| InChIKey |
AIDLXPSMRVKBCD-UHFFFAOYSA-N |
| Molecular Weight |
379.412 g/mol |
| SMILES |
c12N(C(c3c(-c2ccc2c1cc(OC)c(c2)OC)cc(c(c3)OC)OC)=O)C |
| SPLASH |
splash10-004i-0009000000-ea54c80762f1ecb4cc90 |
| Source of Spectrum |
F-66-9992-5b |
| Synonyms |
2,3,8,9-tetramethoxy-5-methyl-6-benzo[c]phenanthridinone
2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-6-one |
| Wiley ID |
1675278 |
![2,3,8,9-Tetramethoxy-5-methylbenzo[c]phenanthridin-6(5H)-one](/api/spectrum/4e50H5KUOj7/structure.png?h=300&w=458 "2,3,8,9-Tetramethoxy-5-methylbenzo[c]phenanthridin-6(5H)-one")
