(E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one Formula: C20H20BrNO4 MolecularWeight: 418.2811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrNO4/c1-25-20-13-17(21)15(12-19(20)24)4-7-18(23)14-2-5-16(6-3-14)22-8-10-26-11-9-22/h2-7,12-13,24H,8-11H2,1H3/b7-4+