4-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-[2-(4-tert-butylphenoxy)ethoxy]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-28(2,3)21-11-15-24(16-12-21)34-18-17-33-23-13-9-20(10-14-23)19-25-26(31)29-30(27(25)32)22-7-5-4-6-8-22/h4-16,19H,17-18H2,1-3H3,(H,29,31)