2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H18N2O5/c24-19(13-27-17-9-3-14-4-10-21(26)28-18(14)12-17)22-15-5-7-16(8-6-15)23-11-1-2-20(23)25/h3-10,12H,1-2,11,13H2,(H,22,24)