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

Systemtic Name: (E)-1-(3,5-dimethylpiperidin-1-yl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(3,5-dimethyl-1-piperidyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(3,5-dimethyl-1-piperidinyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(3,5-dimethylpiperidin-1-yl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(3,5-dimethylpiperidino)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C)OC)C

InChI

InChI=1S/C21H27NO3/c1-13-6-14(2)11-22(10-13)21(23)7-15(3)17-8-18-16(4)12-25-20(18)9-19(17)24-5/h7-9,12-14H,6,10-11H2,1-5H3/b15-7+