(E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC(=O)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C(=O)C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H27NO4/c1-17(2)28-23-19(5-4-6-22(23)26-3)9-12-21(25)18-7-10-20(11-8-18)24-13-15-27-16-14-24/h4-12,17H,13-16H2,1-3H3/b12-9+