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

Systemtic Name: 2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C22H28N2O5/c1-4-16-13-20(26)29-21-14(2)18(9-8-17(16)21)28-15(3)22(27)23-10-6-12-24-11-5-7-19(24)25/h8-9,13,15H,4-7,10-12H2,1-3H3,(H,23,27)