(4Z)-4-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(3-ethoxy-2-hydroxy-phenyl)methylene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(3-ethoxy-2-hydroxyphenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(3-ethoxy-2-hydroxyphenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(3-ethoxy-2-hydroxy-benzylidene)-1-(4-ethylphenyl)pyrazolidine-3,5-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-3-13-8-10-15(11-9-13)22-20(25)16(19(24)21-22)12-14-6-5-7-17(18(14)23)26-4-2/h5-12,23H,3-4H2,1-2H3,(H,21,24)/b16-12-