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

Systemtic Name: 4-[[3-chloranyl-5-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-chloro-5-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-chloro-5-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-chloro-5-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-chloro-4-(2-keto-2-morpholino-ethoxy)-5-methoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H22ClN3O6 MolecularWeight: 471.89028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Cl)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Cl)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H22ClN3O6/c1-31-19-13-15(11-17-22(29)25-27(23(17)30)16-5-3-2-4-6-16)12-18(24)21(19)33-14-20(28)26-7-9-32-10-8-26/h2-6,11-13H,7-10,14H2,1H3,(H,25,29)