SpectraBase Spectrum ID |
4XuJ9ktcmtt |
Name |
ethyl (E)-[6-Oxo-5-(p-tolyl)-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 |
C24H23NO3 |
InChI |
InChI=1S/C24H23NO3/c1-3-28-22(26)15-17-7-6-10-21-23(17)19-8-4-5-9-20(19)24(27)25(21)18-13-11-16(2)12-14-18/h4-5,8-9,11-15H,3,6-7,10H2,1-2H3/b17-15+ |
InChIKey |
FLQRBJAJVVGJJA-BMRADRMJSA-N |
Molecular Weight |
373.452 g/mol |
SMILES |
C1(N(C2=C(c3ccccc13)\C(CCC2)=C\C(=O)OCC)c1ccc(cc1)C)=O |
SPLASH |
splash10-00di-0009000000-953ba12e89237ed4b6a7 |
Source of Spectrum |
U1-2012-105-10d |
Synonyms |
(2E)-2-[5-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-phenanthridin-1-ylidene]acetic acid ethyl ester
ethyl (2E)-2-[5-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-phenanthridin-1-ylidene]acetate
ethyl (2E)-2-[6-oxo-5-(p-tolyl)-3,4-dihydro-2H-phenanthridin-1-ylidene]acetate
ethyl (2E)-2-[5-(4-methylphenyl)-6-oxidanylidene-3,4-dihydro-2H-phenanthridin-1-ylidene]ethanoate |
Wiley ID |
1703156 |