(E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-1-morpholin-4-yl-but-2-en-1-one

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-1-morpholin-4-yl-but-2-en-1-one Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-1-morpholino-but-2-en-1-one CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-1-(4-morpholinyl)-2-buten-1-one IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-1-morpholin-4-ylbut-2-en-1-one Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-1-morpholino-but-2-en-1-one Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCOCC1)C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

C/C(=C\C(=O)N1CCOCC1)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H22ClNO4/c1-15(11-23(26)25-7-9-28-10-8-25)18-12-19-20(16-3-5-17(24)6-4-16)14-29-22(19)13-21(18)27-2/h3-6,11-14H,7-10H2,1-2H3/b15-11+