(E)-3-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-1-morpholin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-1-morpholin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-1-morpholin-3-yl-prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-1-(3-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-1-morpholin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-1-morpholin-3-yl-prop-2-en-1-one Formula: C21H22FNO4 MolecularWeight: 371.402083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=C(C=C2)F)C(=O)C3COCCN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C2=CC=C(C=C2)F)/C(=O)C3COCCN3)OC

InChI

InChI=1S/C21H22FNO4/c1-25-19-8-3-14(12-20(19)26-2)11-17(15-4-6-16(22)7-5-15)21(24)18-13-27-10-9-23-18/h3-8,11-12,18,23H,9-10,13H2,1-2H3/b17-11+