(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-1-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-pyrrolidino-but-2-en-1-one Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)N4CCCC4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)N4CCCC4)/C

InChI

InChI=1S/C24H25NO3/c1-3-27-22-15-23-20(21(16-28-23)18-9-5-4-6-10-18)14-19(22)17(2)13-24(26)25-11-7-8-12-25/h4-6,9-10,13-16H,3,7-8,11-12H2,1-2H3/b17-13+