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

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

Systemtic Name:(E)-1-(3,5-dimethylpiperidin-1-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-en-1-one
Openeye Name:(E)-1-(3,5-dimethyl-1-piperidyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-en-1-one
CAS Name:(E)-1-(3,5-dimethyl-1-piperidinyl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-buten-1-one
IUPAC Name:(E)-1-(3,5-dimethylpiperidin-1-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-en-1-one
Traditional Name:(E)-1-(3,5-dimethylpiperidino)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-en-1-one
Formula: C23H31NO3
MolecularWeight: 369.49714
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C=C(C)C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC)C


Isomeric SMILES

CC1CC(CN(C1)C(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC)C


InChI

InChI=1S/C23H31NO3/c1-13-8-14(2)12-24(11-13)21(25)9-15(3)19-10-20-16(4)18(6)27-23(20)17(5)22(19)26-7/h9-10,13-14H,8,11-12H2,1-7H3/b15-9+


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