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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]prop-2-en-1-one Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c1-27-21-14-16(2-8-19(25)17-4-6-18(24)7-5-17)3-9-20(21)29-15-22(26)23-10-12-28-13-11-23/h2-9,14,24H,10-13,15H2,1H3/b8-2+