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

Systemtic Name: 4-[[3-methoxy-2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-tert-butoxy-3-methoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-methoxy-2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-methoxy-2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2-tert-butoxy-3-methoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1=C(C=CC=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-21(2,3)27-18-14(9-8-12-17(18)26-4)13-16-19(24)22-23(20(16)25)15-10-6-5-7-11-15/h5-13H,1-4H3,(H,22,24)