2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C26H28N2O5 MolecularWeight: 448.51092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(C)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(C)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C26H28N2O5/c1-17-22(32-18(2)26(31)27-13-7-15-28-14-6-10-23(28)29)12-11-20-21(16-24(30)33-25(17)20)19-8-4-3-5-9-19/h3-5,8-9,11-12,16,18H,6-7,10,13-15H2,1-2H3,(H,27,31)