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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H23NO5/c1-25-19-13-15(14-20(26-2)21(19)24)3-8-18(23)16-4-6-17(7-5-16)22-9-11-27-12-10-22/h3-8,13-14,24H,9-12H2,1-2H3/b8-3+