Chemical Name: (2RS)-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one (as per EP)
Smiles: O=C1CC(C2=CC=CC=C2)OC3=CC=CC=C13
Inchi: InChI=1/C39H45NO6/c1-2-25-40(26-32(41)28-45-38-19-11-9-17-34(38)36(43)23-21-30-13-5-3-6-14-30)27-33(42)29-46-39-20-12-10-18-35(39)37(44)24-22-31-15-7-4-8-16-31/h3-20,32-33,41-42H,2,21-29H2,1H3
Stability‐indicating methods applied in the separation and characterization of the main degradation product of propafenone
Heitor Oliveira de Almeida Leite Nájla Mohamad Kassab Maria Segunda Aurora Prado Anil Kumar Singh
SSC Plus Volume1, Issue7 July 2018 Pages 490-497