Ingredients

1,5-bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one

C19H18O5

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 1,5-bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one
Molecular Formula: C19H18O5
Molecular Weight: No data
Canonical SMILES: COC1=C(C=CC(=C1)C=CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
Isomeric SMILES: COC1=C(C=CC(=C1)C=CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
InChI: InChI=1S/C19H18O5/c1-23-18-11-13(5-9-16(18)21)3-7-15(20)8-4-14-6-10-17(22)19(12-14)24-2/h3-12,21-22H,1-2H3
Oral Bioavailability: 4.234
Drug Likeness: 0.796
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data