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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(3-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-[3-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(3-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(=CC=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-25-19-12-15(13-20(26-2)21(19)24)6-7-18(23)16-4-3-5-17(14-16)22-8-10-27-11-9-22/h3-7,12-14,24H,8-11H2,1-2H3/b7-6+