SpectraBase Spectrum ID |
BzAY5HVftI9 |
Name |
3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]prop-2-yn-1-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20O6 |
InChI |
InChI=1S/C22H20O6/c1-14(23)27-9-5-6-15-10-17-13-19(28-22(17)21(11-15)26-4)16-7-8-18(24-2)20(12-16)25-3/h7-8,10-13H,9H2,1-4H3 |
InChIKey |
HDCQZBZAELOGMY-UHFFFAOYSA-N |
Molecular Weight |
380.396 g/mol |
SMILES |
c1(oc2c(c1)cc(cc2OC)C#CCOC(=O)C)-c1cc(OC)c(cc1)OC |
SPLASH |
splash10-000i-0209000000-741a1b6f431a57a05bf0 |
Source of Spectrum |
F4-42-1185-7bc |
Synonyms |
5-(3-Acetoxyprop-1-ynyl)-2-(3,4-dimethoxyphenyl)-7-methoxybenzofuran
Acetic acid 3-[2-(3,4-dimethoxyphenyl)-7-methoxy-5-benzofuranyl]prop-2-ynyl ester
3-[2-(3,4-dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]prop-2-ynyl acetate
3-[2-(3,4-dimethoxyphenyl)-7-methoxy-benzofuran-5-yl]prop-2-ynyl acetate
3-[2-(3,4-dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]prop-2-ynyl ethanoate |
Wiley ID |
1673761 |