(E)-3-(4-ethoxy-3-methoxy-phenyl)-3-(4-fluorophenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-3-(4-fluorophenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-3-(4-fluorophenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-3-(4-fluorophenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-3-(4-fluorophenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-3-(4-fluorophenyl)-1-morpholino-prop-2-en-1-one Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=CC(=O)N2CCOCC2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C/C(=O)N2CCOCC2)/C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H24FNO4/c1-3-28-20-9-6-17(14-21(20)26-2)19(16-4-7-18(23)8-5-16)15-22(25)24-10-12-27-13-11-24/h4-9,14-15H,3,10-13H2,1-2H3/b19-15+