| SpectraBase Spectrum ID |
Hj0OnurkG3M |
| Name |
Methyl 8-[1-methoxy-3-(4-methoxyphenyl)-3-oxopropenyl]azulene-1-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O5 |
| InChI |
InChI=1S/C23H20O5/c1-26-17-11-8-15(9-12-17)20(24)14-21(27-2)18-7-5-4-6-16-10-13-19(22(16)18)23(25)28-3/h4-14H,1-3H3/b21-14- |
| InChIKey |
VVLQSRIQVFWBHJ-STZFKDTASA-N |
| Molecular Weight |
376.408 g/mol |
| SMILES |
c12c(ccc2ccccc1\C(=C\C(c1ccc(cc1)OC)=O)OC)C(=O)OC |
| SPLASH |
splash10-000i-0901000000-43c7b2d78cd3e6cdb31f |
| Source of Spectrum |
O1-62-676-6 |
| Synonyms |
methyl 8-[(1Z)-1-methoxy-3-(4-methoxyphenyl)-3-oxo-1-propenyl]-1-azulenecarboxylate |
| Wiley ID |
1592457 |
![Methyl 8-[1-methoxy-3-(4-methoxyphenyl)-3-oxopropenyl]azulene-1-carboxylate](/api/spectrum/Hj0OnurkG3M/structure.png?h=300&w=458 "Methyl 8-[1-methoxy-3-(4-methoxyphenyl)-3-oxopropenyl]azulene-1-carboxylate")
