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

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-(1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-1-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-piperidino-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=C1C)C)C)C(=CC(=O)N3CCCCC3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)N3CCCCC3)/C

InChI

InChI=1S/C22H29NO3/c1-6-25-21-16(4)22-19(15(3)17(5)26-22)13-18(21)14(2)12-20(24)23-10-8-7-9-11-23/h12-13H,6-11H2,1-5H3/b14-12+