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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=C(C)C2=C(C=C3C(=C2)C(=C(O3)C)C)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=C(O3)C)C)OC

InChI

InChI=1S/C21H27NO3/c1-13-7-6-8-22(12-13)21(23)9-14(2)17-10-18-15(3)16(4)25-20(18)11-19(17)24-5/h9-11,13H,6-8,12H2,1-5H3/b14-9+