[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C22H21NO4/c1-14-5-10-19-16(13-26-22(19)15(14)2)12-21(25)27-18-8-6-17(7-9-18)23-11-3-4-20(23)24/h5-10,13H,3-4,11-12H2,1-2H3