4-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H22N2O6/c1-28-20-14-16(7-8-19(20)30-15-21(26)25-9-11-29-12-10-25)13-18-23(27)31-22(24-18)17-5-3-2-4-6-17/h2-8,13-14H,9-12,15H2,1H3