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

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

Systemtic Name:4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(3-methylphenyl)pyrazolidine-3,5-dione
Openeye Name:4-[(3-ethoxy-4-hydroxy-phenyl)methylene]-1-(m-tolyl)pyrazolidine-3,5-dione
CAS Name:4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-(3-methylphenyl)pyrazolidine-3,5-dione
IUPAC Name:4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-(3-methylphenyl)pyrazolidine-3,5-dione
Traditional Name:4-(3-ethoxy-4-hydroxy-benzylidene)-1-(m-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=CC(=C3)C)O


Isomeric SMILES

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


InChI

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


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