(E)-3-(3-ethoxy-2-methoxy-phenyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]prop-2-en-1-one Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C24H27NO6/c1-3-30-22-6-4-5-19(24(22)28-2)9-12-21(26)18-7-10-20(11-8-18)31-17-23(27)25-13-15-29-16-14-25/h4-12H,3,13-17H2,1-2H3/b12-9+