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

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-17-21(31-16-22(28)26-12-6-14-27-13-5-9-23(27)29)11-10-19-20(15-24(30)32-25(17)19)18-7-3-2-4-8-18/h2-4,7-8,10-11,15H,5-6,9,12-14,16H2,1H3,(H,26,28)