Structure Database (LMSD)
Common Name
Euchrenone a5
Systematic Name
7-Hydroxy-2',2'-dimethyl-8-(3-methyl-2-butenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one
Synonyms
- 7-hydroxy-8-gamma,gamma-dimethylallyl-[6"',6"'-dimethylpyrano (2"',3"':4',3')]flavanone
3D model of Euchrenone a5
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
VSUQUSVBOASRIA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H26O4/c1-15(2)5-7-18-20(26)9-8-19-21(27)14-23(28-24(18)19)16-6-10-22-17(13-16)11-12-25(3,4)29-22/h5-6,8-13,23,26H,7,14H2,1-4H3
SMILES (Click to copy)
C1C(O)=C(C/C=C(\C)/C)C2OC(C3C=C4C=CC(C)(C)OC4=CC=3)CC(=O)C=2C=1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
29
Rings
4
Aromatic Rings
2
Rotatable Bonds
3
Van der Waals Molecular Volume
381.22
Topological Polar Surface Area
59.90
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
logP
6.08
Molar Refractivity
114.25
Admin
Created at
-
Updated at
8th Dec 2025