SpectraBase Spectrum ID |
1R14rIiNnc |
Name |
8a-Hydroxy-2-(p-methoxyphenyl)-2'-oxo-3'-(p-methoxybenzylidene)-4a,5,6,7,8,8a-hexahydrochroman-3-spirocyclopentane |
Alternate Name(s) |
8a-hydroxy-2-(4-methoxyphenyl)-5'-[(4-methoxyphenyl)methylidene]-1'-spiro[4,4a,5,6,7,8-hexahydro-2H-1-benzopyran-3,2'-cyclopentane]one
8a-hydroxy-2-(4-methoxyphenyl)-5'-[(4-methoxyphenyl)methylidene]spiro[4,4a,5,6,7,8-hexahydro-2H-chromene-3,2'-cyclopentane]-1'-one
8a-hydroxy-2-(4-methoxyphenyl)-5'-[(4-methoxyphenyl)methylene]spiro[4,4a,5,6,7,8-hexahydro-2H-chromene-3,2'-cyclopentane]-1'-one
2-(4-Methoxyphenyl)-5'-[(4-methoxyphenyl)methylidene]-8a-oxidanyl-spiro[4,4a,5,6,7,8-hexahydro-2H-chromene-3,2'-cyclopentane]-1'-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H32O5 |
InChI |
InChI=1S/C28H32O5/c1-31-23-10-6-19(7-11-23)17-21-14-16-27(25(21)29)18-22-5-3-4-15-28(22,30)33-26(27)20-8-12-24(32-2)13-9-20/h6-13,17,22,26,30H,3-5,14-16,18H2,1-2H3 |
InChIKey |
LHZZMHLXKOFUGQ-UHFFFAOYSA-N |
Molecular Weight |
448.559 g/mol |
SMILES |
OC12C(CC3(C(C(=Cc4ccc(cc4)OC)CC3)=O)C(O1)c1ccc(cc1)OC)CCCC2 |
SPLASH |
splash10-0iki-1987000000-c2b5ad7a6f8e17e455dd |
Source of Spectrum |
O1-29-244-10 |
Wiley ID |
818462 |