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

Systemtic Name: (4E)-4-[[2-(2-hydroxyethyloxy)-3-methyl-4-propoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[2-(2-hydroxyethoxy)-3-methyl-4-propoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[2-(2-hydroxyethoxy)-3-methyl-4-propoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[2-(2-hydroxyethoxy)-3-methyl-4-propoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[2-(2-hydroxyethoxy)-3-methyl-4-propoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C22H24N2O5 MolecularWeight: 396.43636

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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)OCCO)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-3-12-28-19-10-9-16(20(15(19)2)29-13-11-25)14-18-21(26)23-24(22(18)27)17-7-5-4-6-8-17/h4-10,14,25H,3,11-13H2,1-2H3,(H,23,26)/b18-14+