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

Systemtic Name: 4-[[3,5-dimethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3,5-dimethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3,5-dimethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3,5-dimethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(2-keto-2-morpholino-ethoxy)-3,5-dimethoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O7/c1-31-19-13-16(12-18-23(29)25-27(24(18)30)17-6-4-3-5-7-17)14-20(32-2)22(19)34-15-21(28)26-8-10-33-11-9-26/h3-7,12-14H,8-11,15H2,1-2H3,(H,25,29)