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

Systemtic Name: (4E)-4-[[3-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[3-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[3-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[3-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[3-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOCCOC2=CC=CC(=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOCCOC2=CC=CC(=C2)/C=C/3\C(=O)NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N2O5/c1-20-11-12-25(17-21(20)2)35-16-14-33-13-15-34-24-10-6-7-22(18-24)19-26-27(31)29-30(28(26)32)23-8-4-3-5-9-23/h3-12,17-19H,13-16H2,1-2H3,(H,29,31)/b26-19+