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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1CCCCN1C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO3/c1-17(13-25(27)26-12-8-7-9-18(26)2)20-14-21-22(19-10-5-4-6-11-19)16-29-24(21)15-23(20)28-3/h4-6,10-11,13-16,18H,7-9,12H2,1-3H3/b17-13+