(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-(4-methylpiperidin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-(4-methylpiperidin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-(4-methyl-1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-1-(4-methyl-1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-(4-methylpiperidin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-(4-methylpiperidino)but-2-en-1-one Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)N3CCC(CC3)C)/C

InChI

InChI=1S/C23H31NO3/c1-7-26-22-17(5)23-20(16(4)18(6)27-23)13-19(22)15(3)12-21(25)24-10-8-14(2)9-11-24/h12-14H,7-11H2,1-6H3/b15-12+