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

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

Systemtic Name:4-[[3-chloranyl-5-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
Openeye Name:4-[[3-chloro-5-ethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione
CAS Name:4-[[3-chloro-5-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
IUPAC Name:4-[[3-chloro-5-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
Traditional Name:4-[3-chloro-5-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzylidene]-1-phenyl-pyrazolidine-3,5-quinone
Formula: C24H24ClN3O6
MolecularWeight: 485.91686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Cl)OCC(=O)N4CCOCC4


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Cl)OCC(=O)N4CCOCC4


InChI

InChI=1S/C24H24ClN3O6/c1-2-33-20-14-16(12-18-23(30)26-28(24(18)31)17-6-4-3-5-7-17)13-19(25)22(20)34-15-21(29)27-8-10-32-11-9-27/h3-7,12-14H,2,8-11,15H2,1H3,(H,26,30)


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