Ingredients

(e)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one

C20H20O4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (e)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
Molecular Formula: C20H20O4
Molecular Weight: No data
Canonical SMILES: CC(=CCC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)O)C
Isomeric SMILES: CC(=CCC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C=C(C=C2)O)O)O)C
InChI: InChI=1S/C20H20O4/c1-13(2)3-6-15-11-14(4-9-18(15)22)5-10-19(23)17-8-7-16(21)12-20(17)24/h3-5,7-12,21-22,24H,6H2,1-2H3/b10-5+
Oral Bioavailability: 1.041
Drug Likeness: 0.437
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data