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

Systemtic Name: 4-[[3-methoxy-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-methoxy-2-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-methoxy-2-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-methoxy-2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N2CCOCC2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N2CCOCC2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O6/c1-30-19-9-5-6-16(21(19)32-15-20(27)25-10-12-31-13-11-25)14-18-22(28)24-26(23(18)29)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,24,28)