| SpectraBase Spectrum ID |
71aCyaWfBNH |
| Name |
2-Propenoic acid, 3,3'-(2-oxo-1H-benzimidazole-1,3(2H)-diyl)bis-, dimethyl ester, (E,E)- |
| Alternate Name(s) |
2-Propenoic acid, 3,3'-(2-oxo-1H-benzimidazole-1,3(2H)-diyl)bis-, dimethyl ester
Methyl (2E)-3-(3-[(1E)-3-methoxy-3-oxo-1-propenyl]-2-oxo-1H-benzimidazol-1(2H)-yl)-2-propenoate
(E)-3-[3-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-oxo-1-benzimidazolyl]-2-propenoic acid methyl ester
Methyl (E)-3-[3-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-oxobenzimidazol-1-yl]prop-2-enoate
Methyl (E)-3-[3-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2-oxo-benzimidazol-1-yl]prop-2-enoate
Methyl (E)-3-[3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-benzimidazol-1-yl]prop-2-enoate |
| CAS Registry Number |
36891-68-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O5 |
| InChI |
InChI=1S/C15H14N2O5/c1-21-13(18)7-9-16-11-5-3-4-6-12(11)17(15(16)20)10-8-14(19)22-2/h3-10H,1-2H3/b9-7+,10-8+ |
| InChIKey |
FWBAJGGLGCHVGE-FIFLTTCUSA-N |
| Molecular Weight |
302.286 g/mol |
| SMILES |
C1(N(c2ccccc2N1\C=C\C(=O)OC)\C=C\C(=O)OC)=O |
| SPLASH |
splash10-0udi-0089000000-2bac72bf90cfffb3509e |
| Source of Spectrum |
W5-27197-0-0 |
| Wiley ID |
1304414 |
