| SpectraBase Spectrum ID |
G6NAzrSH6nf |
| Name |
(3Z)-3-(3,4-dimethoxybenzylidene)-7-methoxy-2-benzofuran-1(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O5 |
| InChI |
InChI=1S/C18H16O5/c1-20-13-8-7-11(10-16(13)22-3)9-15-12-5-4-6-14(21-2)17(12)18(19)23-15/h4-10H,1-3H3/b15-9- |
| InChIKey |
PXQRIFQWIIJYJG-DHDCSXOGSA-N |
| Molecular Weight |
312.321 g/mol |
| SMILES |
C1(=O)O\C(c2cccc(c12)OC)=C\c1cc(c(cc1)OC)OC |
| SPLASH |
splash10-03di-0039000000-d368c1f5ce80494465df |
| Source of Spectrum |
Y1-35-364-4 |
| Synonyms |
Thunberginol F trimethyl ether
Thunberginol F trimethyl ether [(Z)-3-(3,4-dimethoxybenzylidene)-7-methoxyphthalide]
(3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-1-isobenzofuranone
(3Z)-3-[(3,4-dimethoxyphenyl)methylene]-7-methoxy-isobenzofuran-1-one
(3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-2-benzofuran-1-one
(3Z)-7-methoxy-3-veratrylidene-phthalide |
| Wiley ID |
1526738 |
