SpectraBase Spectrum ID |
FGrmlE0sUPx |
Name |
ethyl (E)-[6-Oxo-5-phenyl-3,4,5,6-tetrahydrophenanthridin-1(2H)-ylidene]acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21NO3 |
InChI |
InChI=1S/C23H21NO3/c1-2-27-21(25)15-16-9-8-14-20-22(16)18-12-6-7-13-19(18)23(26)24(20)17-10-4-3-5-11-17/h3-7,10-13,15H,2,8-9,14H2,1H3/b16-15+ |
InChIKey |
BEGLTPNHNAWSEJ-FOCLMDBBSA-N |
Molecular Weight |
359.425 g/mol |
SMILES |
C1(N(C2=C(c3ccccc13)\C(CCC2)=C\C(=O)OCC)c1ccccc1)=O |
SPLASH |
splash10-0a4i-0009000000-8021ec5bf8a8ba8eb42a |
Source of Spectrum |
U1-2012-104-10a |
Synonyms |
(2E)-2-(6-oxo-5-phenyl-3,4-dihydro-2H-phenanthridin-1-ylidene)acetic acid ethyl ester
ethyl (2E)-2-(6-oxo-5-phenyl-3,4-dihydro-2H-phenanthridin-1-ylidene)acetate
ethyl (2E)-2-(6-oxidanylidene-5-phenyl-3,4-dihydro-2H-phenanthridin-1-ylidene)ethanoate |
Wiley ID |
1703159 |