(4Z)-4-[(3-methyl-2-oxidanyl-4-propoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(3-methyl-2-oxidanyl-4-propoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(2-hydroxy-3-methyl-4-propoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(2-hydroxy-3-methyl-4-propoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(2-hydroxy-3-methyl-4-propoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-(2-hydroxy-3-methyl-4-propoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)/C=C\2/C(=O)NN(C2=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C20H20N2O4/c1-3-11-26-17-10-9-14(18(23)13(17)2)12-16-19(24)21-22(20(16)25)15-7-5-4-6-8-15/h4-10,12,23H,3,11H2,1-2H3,(H,21,24)/b16-12-