| SpectraBase Spectrum ID |
5C7W1c0GarH |
| Name |
1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazin-11-one, 10-[2-[3-(acetyloxy)phenyl]ethenyl]-2,3,6,7-tetrahydro- |
| CAS Registry Number |
121717-32-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2O4 |
| InChI |
InChI=1S/C24H22N2O4/c1-15(27)30-18-5-2-4-16(12-18)7-8-17-14-26-10-3-6-19-22(26)20(23(17)28)13-21-24(19)29-11-9-25-21/h2,4-5,7-8,12-14,25H,3,6,9-11H2,1H3/b8-7+ |
| InChIKey |
SVIOPEBDJPXCDX-BQYQJAHWSA-N |
| Molecular Weight |
402.450 g/mol |
| SMILES |
N1CCOc2c1cc1c3c2CCCN3C=C(C1=O)\C=C\c1cc(OC(=O)C)ccc1 |
| SPLASH |
splash10-0udi-0005900000-8993e6469c6237c96cb8 |
| Source of Spectrum |
Y-26-433-7 |
| Synonyms |
3-(3-Acetoxystyryl)-8H,12H-6,7,10,11-tetrahydroquinolizino[g,h]-1,4-benzoxazin-2-one
3-[(E)-2-(7-oxo-2,3,10,11-tetrahydro-1H,7H,9H-[1,4]oxazino[2,3-f]pyrido[3,2,1-ij]quinolin-6-yl)ethenyl]phenyl acetate |
| Wiley ID |
1370465 |
![1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazin-11-one, 10-[2-[3-(acetyloxy)phenyl]ethenyl]-2,3,6,7-tetrahydro-](/api/spectrum/5C7W1c0GarH/structure.png?h=300&w=458 "1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazin-11-one, 10-[2-[3-(acetyloxy)phenyl]ethenyl]-2,3,6,7-tetrahydro-")
