| SpectraBase Spectrum ID |
BBULzO5VyYj |
| Name |
2,3-Dimethoxy-5-methylbenzo[c]phenanthridin-6(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO3 |
| InChI |
InChI=1S/C20H17NO3/c1-21-19-14(13-6-4-5-7-15(13)20(21)22)9-8-12-10-17(23-2)18(24-3)11-16(12)19/h4-11H,1-3H3 |
| InChIKey |
GVMREXXQSBNAJW-UHFFFAOYSA-N |
| Molecular Weight |
319.360 g/mol |
| SMILES |
c12N(C(c3c(-c2ccc2c1cc(OC)c(c2)OC)cccc3)=O)C |
| SPLASH |
splash10-014i-0009000000-b8f5873b1abd79a3e1f6 |
| Source of Spectrum |
F-66-9992-5a |
| Synonyms |
2,3-dimethoxy-5-methyl-6-benzo[c]phenanthridinone
2,3-dimethoxy-5-methylbenzo[c]phenanthridin-6-one |
| Wiley ID |
1675279 |
![2,3-Dimethoxy-5-methylbenzo[c]phenanthridin-6(5H)-one](/api/spectrum/BBULzO5VyYj/structure.png?h=300&w=458 "2,3-Dimethoxy-5-methylbenzo[c]phenanthridin-6(5H)-one")
