(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-1-(4-methylpiperidin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-1-(4-methylpiperidin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-1-(4-methyl-1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-1-(4-methyl-1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-1-(4-methylpiperidin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-1-(4-methylpiperidino)but-2-en-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)N3CCC(CC3)C)/C

InChI

InChI=1S/C22H29NO3/c1-6-25-20-13-21-19(16(4)17(5)26-21)12-18(20)15(3)11-22(24)23-9-7-14(2)8-10-23/h11-14H,6-10H2,1-5H3/b15-11+