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

Systemtic Name: (E)-1-(3,5-dimethylpiperidin-1-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(3,5-dimethyl-1-piperidyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(3,5-dimethyl-1-piperidinyl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(3,5-dimethylpiperidin-1-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(3,5-dimethylpiperidino)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-en-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C=C(C)C2=C(C=C3C(=C2)C(=C(O3)C)C)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=C(O3)C)C)OC)C

InChI

InChI=1S/C22H29NO3/c1-13-7-14(2)12-23(11-13)22(24)8-15(3)18-9-19-16(4)17(5)26-21(19)10-20(18)25-6/h8-10,13-14H,7,11-12H2,1-6H3/b15-8+