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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-1-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-1-(1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-1-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-1-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-1-piperidino-but-2-en-1-one Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCCC1)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)N1CCCCC1)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H25NO3/c1-17(13-24(26)25-11-7-4-8-12-25)19-14-20-21(18-9-5-3-6-10-18)16-28-23(20)15-22(19)27-2/h3,5-6,9-10,13-16H,4,7-8,11-12H2,1-2H3/b17-13+