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

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5/c27-22(25-11-5-13-26-12-4-8-23(26)28)16-30-18-9-10-19-20(17-6-2-1-3-7-17)15-24(29)31-21(19)14-18/h1-3,6-7,9-10,14-15H,4-5,8,11-13,16H2,(H,25,27)