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

Systemtic Name: 4-[[5-chloranyl-3-methoxy-2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-tert-butoxy-5-chloro-3-methoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[5-chloro-3-methoxy-2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[5-chloro-3-methoxy-2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2-tert-butoxy-5-chloro-3-methoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-21(2,3)28-18-13(10-14(22)12-17(18)27-4)11-16-19(25)23-24(20(16)26)15-8-6-5-7-9-15/h5-12H,1-4H3,(H,23,25)