Ingredients

(e)-2,3-bis(2-keto-7-methoxy-chromen-8-yl)acrolein

C23H16O7

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (e)-2,3-bis(2-keto-7-methoxy-chromen-8-yl)acrolein
Molecular Formula: C23H16O7
Molecular Weight: No data
Canonical SMILES: COC1=C(C2=C(C=C1)C=CC(=O)O2)C=C(C=O)C3=C(C=CC4=C3OC(=O)C=C4)OC
Isomeric SMILES: COC1=C(C2=C(C=C1)C=CC(=O)O2)/C=C(/C=O)\C3=C(C=CC4=C3OC(=O)C=C4)OC
InChI: InChI=1S/C23H16O7/c1-27-17-7-3-13-5-9-19(25)29-22(13)16(17)11-15(12-24)21-18(28-2)8-4-14-6-10-20(26)30-23(14)21/h3-12H,1-2H3/b15-11-
Oral Bioavailability: 56.379
Drug Likeness: 0.217
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data