Ingredients

1,4-di(p-tolyl)-trans-2-buten-1,4-dione

C18H16O2

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 1,4-di(p-tolyl)-trans-2-buten-1,4-dione
Molecular Formula: C18H16O2
Molecular Weight: No data
Canonical SMILES: CC1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=C(C=C2)C
Isomeric SMILES: CC1=CC=C(C=C1)C(=O)/C=C/C(=O)C2=CC=C(C=C2)C
InChI: InChI=1S/C18H16O2/c1-13-3-7-15(8-4-13)17(19)11-12-18(20)16-9-5-14(2)6-10-16/h3-12H,1-2H3/b12-11+
Oral Bioavailability: 39.900
Drug Likeness: 0.619
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data