(E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-1-pyrrolidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-1-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-1-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-1-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-1-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)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:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)N4CCCC4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)N4CCCC4)/C)OC

InChI

InChI=1S/C24H25NO3/c1-16-6-8-18(9-7-16)21-15-28-23-14-22(27-3)19(13-20(21)23)17(2)12-24(26)25-10-4-5-11-25/h6-9,12-15H,4-5,10-11H2,1-3H3/b17-12+