(E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(2,6-dimethyl-4-morpholinyl)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(2,6-dimethylmorpholino)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)N4CC(OC(C4)C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)N4CC(OC(C4)C)C)/C

InChI

InChI=1S/C26H29NO4/c1-5-29-24-13-25-22(23(16-30-25)20-9-7-6-8-10-20)12-21(24)17(2)11-26(28)27-14-18(3)31-19(4)15-27/h6-13,16,18-19H,5,14-15H2,1-4H3/b17-11+