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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-1-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-1-(1-piperidyl)but-2-en-1-one CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-1-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-1-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-1-piperidino-but-2-en-1-one Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCCCC3)C)C(=CO2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCCCC3)/C)C(=CO2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H29NO3/c1-19(16-27(31)30-14-7-4-8-15-30)24-17-25-26(18-33-29(25)20(2)28(24)32-3)23-13-9-11-21-10-5-6-12-22(21)23/h5-6,9-13,16-18H,4,7-8,14-15H2,1-3H3/b19-16+