Ingredients

(4e,6e)-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one

C19H18O3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (4e,6e)-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one
Molecular Formula: C19H18O3
Molecular Weight: No data
Canonical SMILES: C1=CC(=CC=C1CCC(=O)C=CC=CC2=CC=C(C=C2)O)O
Isomeric SMILES: C1=CC(=CC=C1CCC(=O)/C=C/C=C/C2=CC=C(C=C2)O)O
InChI: InChI=1S/C19H18O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h1-6,8-9,11-14,21-22H,7,10H2/b3-1+,4-2+
Oral Bioavailability: 67.923
Drug Likeness: 0.628
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data