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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-1-(3-methylpiperidin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-1-(3-methyl-1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-1-(3-methyl-1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-1-(3-methylpiperidin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-1-(3-methylpiperidino)but-2-en-1-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO3/c1-17-8-7-11-26(15-17)25(27)12-18(2)20-13-21-22(19-9-5-4-6-10-19)16-29-24(21)14-23(20)28-3/h4-6,9-10,12-14,16-17H,7-8,11,15H2,1-3H3/b18-12+