(4Z)-4-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)-1-(4-ethylphenyl)pyrazolidine-3,5-quinone Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)OCC)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C(=C3)Cl)O)OCC)/C(=O)N2

InChI

InChI=1S/C20H19ClN2O4/c1-3-12-5-7-14(8-6-12)23-20(26)15(19(25)22-23)9-13-10-16(21)18(24)17(11-13)27-4-2/h5-11,24H,3-4H2,1-2H3,(H,22,25)/b15-9-