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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(3-fluoro-4-morpholino-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-[3-fluoro-4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(3-fluoro-4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(3-fluoro-4-morpholino-phenyl)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)C2=CC(=C(C=C2)N3CCOCC3)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)N3CCOCC3)F)OC

InChI

InChI=1S/C22H24FNO4/c1-3-28-21-9-5-16(14-22(21)26-2)4-8-20(25)17-6-7-19(18(23)15-17)24-10-12-27-13-11-24/h4-9,14-15H,3,10-13H2,1-2H3/b8-4+