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

Systemtic Name: (E)-1-(3,5-dimethylpiperidin-1-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(3,5-dimethyl-1-piperidyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(3,5-dimethyl-1-piperidinyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(3,5-dimethylpiperidin-1-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(3,5-dimethylpiperidino)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC)C

InChI

InChI=1S/C26H29NO3/c1-17-10-18(2)15-27(14-17)26(28)11-19(3)21-12-22-23(20-8-6-5-7-9-20)16-30-25(22)13-24(21)29-4/h5-9,11-13,16-18H,10,14-15H2,1-4H3/b19-11+