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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-(2-methylpiperidin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-(2-methyl-1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-1-(2-methyl-1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-(2-methylpiperidin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-(2-methylpiperidino)but-2-en-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C=C(C)C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC

Isomeric SMILES

CC1CCCCN1C(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC

InChI

InChI=1S/C22H29NO3/c1-13(11-20(24)23-10-8-7-9-14(23)2)18-12-19-15(3)17(5)26-22(19)16(4)21(18)25-6/h11-12,14H,7-10H2,1-6H3/b13-11+