(4E)-1-(3,4-dimethylphenyl)-4-[(4-ethoxy-3-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(3,4-dimethylphenyl)-4-[(4-ethoxy-3-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(3,4-dimethylphenyl)-4-[(4-ethoxy-3-hydroxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(3,4-dimethylphenyl)-4-[(4-ethoxy-3-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(3,4-dimethylphenyl)-4-[(4-ethoxy-3-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(3,4-dimethylphenyl)-4-(4-ethoxy-3-hydroxy-benzylidene)pyrazolidine-3,5-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)C)C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)NN(C2=O)C3=CC(=C(C=C3)C)C)O

InChI

InChI=1S/C20H20N2O4/c1-4-26-18-8-6-14(11-17(18)23)10-16-19(24)21-22(20(16)25)15-7-5-12(2)13(3)9-15/h5-11,23H,4H2,1-3H3,(H,21,24)/b16-10+