(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-(2-morpholinoethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-(2-morpholinoethoxy)phenyl]prop-2-en-1-one Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)OCCN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)OCCN3CCOCC3)O

InChI

InChI=1S/C22H25NO5/c1-26-22-16-18(5-9-21(22)25)20(24)8-4-17-2-6-19(7-3-17)28-15-12-23-10-13-27-14-11-23/h2-9,16,25H,10-15H2,1H3/b8-4+