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

Systemtic Name: 2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C21H26N2O5/c1-3-15-12-20(26)28-21-14(2)17(8-7-16(15)21)27-13-18(24)22-9-5-11-23-10-4-6-19(23)25/h7-8,12H,3-6,9-11,13H2,1-2H3,(H,22,24)