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(E)-3-((4-(2,6-Dioxo-1,3,7-trimethyl-2,3,6,7-tetrahydro-1hpurine-8-yl)oxy)-3-methoxyphenyl)-1-(4-methoxyphenyl)-prop-2-en-1-one

View entire compound with spectra: 1 MS (GC)

(E)-3-((4-(2,6-Dioxo-1,3,7-trimethyl-2,3,6,7-tetrahydro-1hpurine-8-yl)oxy)-3-methoxyphenyl)-1-(4-methoxyphenyl)-prop-2-en-1-one
SpectraBase Compound ID 9JF16kSOI5Y
InChI InChI=1S/C25H24N4O6/c1-27-21-22(28(2)25(32)29(3)23(21)31)26-24(27)35-19-13-7-15(14-20(19)34-5)6-12-18(30)16-8-10-17(33-4)11-9-16/h6-14H,1-5H3/b12-6+
InChIKey UKLKGRQDEXGZHP-WUXMJOGZSA-N
Mol Weight 476.49 g/mol
Molecular Formula C25H24N4O6
Exact Mass 476.169585 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fiyl0s2LFQj
Name (E)-3-((4-(2,6-Dioxo-1,3,7-trimethyl-2,3,6,7-tetrahydro-1hpurine-8-yl)oxy)-3-methoxyphenyl)-1-(4-methoxyphenyl)-prop-2-en-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H24N4O6
InChI InChI=1S/C25H24N4O6/c1-27-21-22(28(2)25(32)29(3)23(21)31)26-24(27)35-19-13-7-15(14-20(19)34-5)6-12-18(30)16-8-10-17(33-4)11-9-16/h6-14H,1-5H3/b12-6+
InChIKey UKLKGRQDEXGZHP-WUXMJOGZSA-N
Literature Reference DOI 10.1016/j.ejmech.2015.02.040
Molecular Weight 476.489 g/mol
SMILES CN1C(=O)N(C)c2c([n](c(n2)Oc2ccc(cc2OC)\C=C\C(c2ccc(cc2)OC)=O)C)C1=O
SPLASH splash10-004i-0000900000-41cddc799daef73da6de
Source of Spectrum EMC-93-406-5e
Synonyms (E)-8-(2-methoxy-4-(3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl)phenoxy)-1,3,7-trimethyl-1H-purine-2,6(3H,7H)-dione
Wiley ID 1761260