| SpectraBase Spectrum ID |
GoRzJaZIgDL |
| Name |
4H-1-Benzopyran-4-one, 2,3-dihydro-3-[2-hydroxy-4-(phenylmethoxy)phenyl]-7-(phenylmethoxy)-, (.+-.)- |
| CAS Registry Number |
115071-23-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H24O5 |
| InChI |
InChI=1S/C29H24O5/c30-27-15-22(32-17-20-7-3-1-4-8-20)11-13-24(27)26-19-34-28-16-23(12-14-25(28)29(26)31)33-18-21-9-5-2-6-10-21/h1-16,26,30H,17-19H2 |
| InChIKey |
FYRALMYVPIMMCR-UHFFFAOYSA-N |
| Molecular Weight |
452.506 g/mol |
| SMILES |
Oc1c(C2C(c3c(OC2)cc(cc3)OCc2ccccc2)=O)ccc(OCc2ccccc2)c1 |
| SPLASH |
splash10-0006-9010200000-1bb8c06442e627e4d474 |
| Source of Spectrum |
B-40-1710-8 |
| Synonyms |
4',7-Dibenzyloxy-2'-hydroxyisoflavanone
7-(benzyloxy)-3-[4-(benzyloxy)-2-hydroxyphenyl]-2,3-dihydro-4H-chromen-4-one |
| Wiley ID |
1388379 |
![4H-1-Benzopyran-4-one, 2,3-dihydro-3-[2-hydroxy-4-(phenylmethoxy)phenyl]-7-(phenylmethoxy)-, (.+-.)-](/api/spectrum/GoRzJaZIgDL/structure.png?h=300&w=458 "4H-1-Benzopyran-4-one, 2,3-dihydro-3-[2-hydroxy-4-(phenylmethoxy)phenyl]-7-(phenylmethoxy)-, (.+-.)-")
