| SpectraBase Spectrum ID |
2zvKGJnVI |
| Name |
(E)-7-O-Methylpongamol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O4 |
| InChI |
InChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12+ |
| InChIKey |
AZSIHEYWWIVBPP-LDADJPATSA-N |
| Molecular Weight |
308.333 g/mol |
| SMILES |
c1(c(c2ccoc2cc1)OC)C(\C=C/(c1ccccc1)OC)=O |
| SPLASH |
splash10-0bvl-0943000000-d865a766ed55b120349d |
| Source of Spectrum |
E1-38-1870-16 |
| Synonyms |
(E)-3-methoxy-1-(4-methoxy-5-benzofuranyl)-3-phenyl-2-propen-1-one
(E)-3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one
(E)-3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one |
| Wiley ID |
1518361 |
