(4E)-4-[[3-methyl-2-(5-morpholin-4-yl-5-oxidanylidene-pentoxy)-4-propoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[[3-methyl-2-(5-morpholin-4-yl-5-oxidanylidene-pentoxy)-4-propoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[3-methyl-2-(5-morpholino-5-oxo-pentoxy)-4-propoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[3-methyl-2-[5-(4-morpholinyl)-5-oxopentoxy]-4-propoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[3-methyl-2-(5-morpholin-4-yl-5-oxopentoxy)-4-propoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[2-(5-keto-5-morpholino-pentoxy)-3-methyl-4-propoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCCCCC(=O)N4CCOCC4)C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)/C=C/2\C(=O)NN(C2=O)C3=CC=CC=C3)OCCCCC(=O)N4CCOCC4)C

InChI

InChI=1S/C29H35N3O6/c1-3-16-37-25-13-12-22(20-24-28(34)30-32(29(24)35)23-9-5-4-6-10-23)27(21(25)2)38-17-8-7-11-26(33)31-14-18-36-19-15-31/h4-6,9-10,12-13,20H,3,7-8,11,14-19H2,1-2H3,(H,30,34)/b24-20+