| SpectraBase Spectrum ID |
Fziwm9P4NvA |
| Name |
Dimethyl 2-[2-({2-Benzoyl-2-[(Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]hydrazono}methyl)-5-methoxyphenoxy]maleate |
| Alternate Name(s) |
(Z)-2-[benzoyl-[(E)-[2-[(E)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]oxy-4-methoxyphenyl]methylideneamino]amino]-2-butenedioic acid dimethyl ester
Dimethyl (Z)-2-[benzoyl-[(E)-[2-[(E)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]oxy-4-methoxyphenyl]methylideneamino]amino]but-2-enedioate
Dimethyl (Z)-2-[benzoyl-[(E)-[4-methoxy-2-[(E)-3-methoxy-1-methoxycarbonyl-3-oxo-prop-1-enoxy]phenyl]methyleneamino]amino]but-2-enedioate
Dimethyl (Z)-2-[[(E)-[2-[(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]oxy-4-methoxy-phenyl]methylideneamino]-(phenylcarbonyl)amino]but-2-enedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26N2O11 |
| InChI |
InChI=1S/C27H26N2O11/c1-35-19-12-11-18(21(13-19)40-22(27(34)39-5)15-24(31)37-3)16-28-29(25(32)17-9-7-6-8-10-17)20(26(33)38-4)14-23(30)36-2/h6-16H,1-5H3/b20-14-,22-15+,28-16+ |
| InChIKey |
LNORXRRCWUOUOC-MYGCBDHHSA-N |
| Molecular Weight |
554.508 g/mol |
| SMILES |
C(N(\C(=C/C(=O)OC)C(=O)OC)\N=C\c1c(O\C(=C\C(=O)OC)C(=O)OC)cc(cc1)OC)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-6910000000-d78444a2a61ae8863354 |
| Source of Spectrum |
U1-2010-4095-6c |
| Wiley ID |
1664046 |
![Dimethyl 2-[2-({2-Benzoyl-2-[(Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]hydrazono}methyl)-5-methoxyphenoxy]maleate](/api/spectrum/Fziwm9P4NvA/structure.png?h=300&w=458 "Dimethyl 2-[2-({2-Benzoyl-2-[(Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]hydrazono}methyl)-5-methoxyphenoxy]maleate")
