4-[[4-(2-methylbutan-2-yl)phenoxy]methylidene]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-(2-methylbutan-2-yl)phenoxy]methylidene]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-(1,1-dimethylpropyl)phenoxy]methylene]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-(2-methylbutan-2-yl)phenoxy]methylidene]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-(2-methylbutan-2-yl)phenoxy]methylidene]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[(4-tert-amylphenoxy)methylene]-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-4-27(2,3)20-15-17-23(18-16-20)32-19-24-25(30)28(21-11-7-5-8-12-21)29(26(24)31)22-13-9-6-10-14-22/h5-19H,4H2,1-3H3