(E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-1-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-1-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(6-methoxy-7-methyl-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:

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCCC3)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCCC3)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO3/c1-16(13-22(26)25-11-7-8-12-25)19-14-20-21(18-9-5-4-6-10-18)15-28-24(20)17(2)23(19)27-3/h4-6,9-10,13-15H,7-8,11-12H2,1-3H3/b16-13+