| SpectraBase Spectrum ID |
47VReHvLI9b |
| Name |
Methyl 4-(3'-acetoxy-1',4'-dioxo-1',4'-dihydronaphthalen-2'-yl)-3-methoxybut-2-enoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O7 |
| InChI |
InChI=1S/C18H16O7/c1-10(19)25-18-14(8-11(23-2)9-15(20)24-3)16(21)12-6-4-5-7-13(12)17(18)22/h4-7,9H,8H2,1-3H3/b11-9- |
| InChIKey |
SHLBCYUPEBRUKB-LUAWRHEFSA-N |
| Molecular Weight |
344.319 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)cccc2)OC(=O)C)C\C(=C\C(=O)OC)OC |
| SPLASH |
splash10-0006-0891000000-b58b01a8b0e52757430c |
| Source of Spectrum |
B-52-1170-49 |
| Synonyms |
Methyl (2Z)-4-[3-(acetyloxy)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]-3-methoxy-2-butenoate |
| Wiley ID |
810824 |
