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

Systemtic Name: (E)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-morpholino-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3-fluoro-4-(4-morpholinyl)phenyl]-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-morpholin-4-ylphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-morpholino-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C20H20FNO4 MolecularWeight: 357.375503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)N3CCOCC3)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)N3CCOCC3)F)O

InChI

InChI=1S/C20H20FNO4/c1-25-20-7-3-14(12-19(20)24)2-6-18(23)15-4-5-17(16(21)13-15)22-8-10-26-11-9-22/h2-7,12-13,24H,8-11H2,1H3/b6-2+