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

Systemtic Name: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(2,6-dimethyl-4-morpholinyl)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(2,6-dimethylmorpholino)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)N3CC(OC(C3)C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)N3CC(OC(C3)C)C)/C

InChI

InChI=1S/C21H27NO4/c1-6-24-19-9-20-18(14(3)12-25-20)8-17(19)13(2)7-21(23)22-10-15(4)26-16(5)11-22/h7-9,12,15-16H,6,10-11H2,1-5H3/b13-7+