2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCN3CCCC3=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCN3CCCC3=O)C

InChI

InChI=1S/C20H24N2O5/c1-13-14(2)20(25)27-17-11-15(6-7-16(13)17)26-12-18(23)21-8-4-10-22-9-3-5-19(22)24/h6-7,11H,3-5,8-10,12H2,1-2H3,(H,21,23)