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

Systemtic Name: 4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(3-ethoxy-4-hydroxy-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: 4-(3-ethoxy-4-hydroxy-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-3-25-17-11-13(6-9-16(17)22)10-15-18(23)20-21(19(15)24)14-7-4-12(2)5-8-14/h4-11,22H,3H2,1-2H3,(H,20,23)