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

Systemtic Name: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(2,6-dimethyl-4-morpholinyl)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(2,6-dimethylmorpholino)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-en-1-one Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)N3CC(OC(C3)C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)N3CC(OC(C3)C)C)/C

InChI

InChI=1S/C22H29NO4/c1-7-25-20-10-21-19(16(5)17(6)27-21)9-18(20)13(2)8-22(24)23-11-14(3)26-15(4)12-23/h8-10,14-15H,7,11-12H2,1-6H3/b13-8+