4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(4-tert-butoxyphenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(4-tert-butoxybenzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-20(2,3)25-16-11-9-14(10-12-16)13-17-18(23)21-22(19(17)24)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,21,23)