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

Systemtic Name: 4-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-tert-butoxyphenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2-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=CC=C1C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1=CC=CC=C1C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

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