(E)-3-[2-ethanoyl-7-(1-phenylethoxy)-1-benzofuran-4-yl]-1-morpholin-4-yl-but-2-en-1-one

Systemtic Name: (E)-3-[2-ethanoyl-7-(1-phenylethoxy)-1-benzofuran-4-yl]-1-morpholin-4-yl-but-2-en-1-one Openeye Name: (E)-3-[2-acetyl-7-(1-phenylethoxy)benzofuran-4-yl]-1-morpholino-but-2-en-1-one CAS Name: (E)-3-[2-acetyl-7-(1-phenylethoxy)-4-benzofuranyl]-1-(4-morpholinyl)-2-buten-1-one IUPAC Name: (E)-3-[2-acetyl-7-(1-phenylethoxy)-1-benzofuran-4-yl]-1-morpholin-4-ylbut-2-en-1-one Traditional Name: (E)-3-[2-acetyl-7-(1-phenylethoxy)benzofuran-4-yl]-1-morpholino-but-2-en-1-one Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C3C(=C(C=C2)C(=CC(=O)N4CCOCC4)C)C=C(O3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C3C(=C(C=C2)/C(=C/C(=O)N4CCOCC4)/C)C=C(O3)C(=O)C

InChI

InChI=1S/C26H27NO5/c1-17(15-25(29)27-11-13-30-14-12-27)21-9-10-23(26-22(21)16-24(32-26)18(2)28)31-19(3)20-7-5-4-6-8-20/h4-10,15-16,19H,11-14H2,1-3H3/b17-15+