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

Systemtic Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-1-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-1-(1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-1-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-1-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-1-piperidino-but-2-en-1-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=CC(=O)N3CCCCC3)C)OC)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)/C(=C/C(=O)N3CCCCC3)/C)OC)C

InChI

InChI=1S/C20H25NO3/c1-13(10-18(22)21-8-6-5-7-9-21)16-11-17-14(2)12-24-20(17)15(3)19(16)23-4/h10-12H,5-9H2,1-4H3/b13-10+