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

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-1-(2-methylpiperidin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-1-(2-methyl-1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-1-(2-methyl-1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-1-(2-methylpiperidin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-1-(2-methylpiperidino)but-2-en-1-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-13(9-20(22)21-8-6-5-7-15(21)3)16-10-17-14(2)12-24-19(17)11-18(16)23-4/h9-12,15H,5-8H2,1-4H3/b13-9+