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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrNO4/c1-25-19-12-14(11-17(21)20(19)24)5-6-18(23)15-3-2-4-16(13-15)22-7-9-26-10-8-22/h2-6,11-13,24H,7-10H2,1H3/b6-5+