SpectraBase Spectrum ID |
1Vwyz5a6qbS |
Name |
1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazin-11-one, 2,3,6,7-tetrahydro-10-(4-phenyl-1,3-butadienyl)- |
CAS Registry Number |
121717-31-5 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22N2O2 |
InChI |
InChI=1S/C24H22N2O2/c27-24-20(13-5-4-10-17-8-2-1-3-9-17)25-21-16-18-11-6-14-26-15-7-12-19(22(18)26)23(21)28-24/h1-6,8-11,13,16,20,25H,7,12,14-15H2/b10-4+,13-5+ |
InChIKey |
BQLVUQRFPIHFFD-FSQXPMRDSA-N |
Molecular Weight |
370.452 g/mol |
SMILES |
N1C(C(Oc2c1cc1C=CCN3c1c2CCC3)=O)\C=C\C=C\c1ccccc1 |
SPLASH |
splash10-006x-0094000000-dc6954cc6c0b20b7db47 |
Source of Spectrum |
Y-26-433-7 |
Synonyms |
10-[(1E,3E)-4-phenyl-1,3-butadienyl]-2,3,9,10-tetrahydro-1H,5H,11H-[1,4]oxazino[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
3-(bis-vinylenephenyl)-8H,12H-6,7,10,11-tetrahydroquinolizino[g,h]-1,4-benzoxazin-2-one |
Wiley ID |
1354634 |