| SpectraBase Spectrum ID |
8fyuyUfXqvP |
| Name |
1,2-Dihydro-1-(2-methoxyphenyl)-[1,3]oxazino[5,6-f]quinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O3 |
| InChI |
InChI=1S/C18H14N2O3/c1-22-14-7-3-2-5-12(14)17-16-11-6-4-10-19-13(11)8-9-15(16)23-18(21)20-17/h2-10,17H,1H3,(H,20,21) |
| InChIKey |
IYNIXSHLRMHHNK-UHFFFAOYSA-N |
| Molecular Weight |
306.321 g/mol |
| SMILES |
N1C(c2c(OC1=O)ccc1c2cccn1)c1c(OC)cccc1 |
| SPLASH |
splash10-001i-0091000000-b7b6d9fdb7e1259969d9 |
| Source of Spectrum |
Y-45-1483-4g |
| Synonyms |
4-(2-Methoxy-phenyl)-3,4-dihydro-1-oxa-3,8-diaza-phenanthren-2-one |
| Wiley ID |
1711092 |
![1,2-Dihydro-1-(2-methoxyphenyl)-[1,3]oxazino[5,6-f]quinolin-3-one](/api/spectrum/8fyuyUfXqvP/structure.png?h=300&w=458 "1,2-Dihydro-1-(2-methoxyphenyl)-[1,3]oxazino[5,6-f]quinolin-3-one")
