| SpectraBase Spectrum ID |
HSdS6xY6uke |
| Name |
1-(5-Hydroxy-8-methyl-3-oxa-1-aza-cyclopenta[c]phenanthren-4-yl)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO3 |
| InChI |
InChI=1S/C18H13NO3/c1-9-4-3-5-12-11(9)6-7-13-15(12)16-18(22-8-19-16)14(10(2)20)17(13)21/h3-8,21H,1-2H3 |
| InChIKey |
WZKFZTZFHCBUPQ-UHFFFAOYSA-N |
| Molecular Weight |
291.306 g/mol |
| SMILES |
Oc1c(c2c(c3c4c(c(C)ccc4)ccc13)nco2)C(=O)C |
| SPLASH |
splash10-0006-0090000000-1eff35a033f2690f8236 |
| Source of Spectrum |
G4-69-96-9 |
| Synonyms |
Isosalviamine E
1-(5-hydroxy-8-methyl-4-naphtho[1,2-e][1,3]benzoxazolyl)ethanone
1-(5-hydroxy-8-methylnaphtho[1,2-e][1,3]benzoxazol-4-yl)ethanone
1-(8-Methyl-5-oxidanyl-naphtho[1,2-e][1,3]benzoxazol-4-yl)ethanone |
| Wiley ID |
1694626 |
![1-(5-Hydroxy-8-methyl-3-oxa-1-aza-cyclopenta[c]phenanthren-4-yl)-ethanone](/api/spectrum/HSdS6xY6uke/structure.png?h=300&w=458 "1-(5-Hydroxy-8-methyl-3-oxa-1-aza-cyclopenta[c]phenanthren-4-yl)-ethanone")
