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

Systemtic Name: (4E)-4-[(3-methyl-2,4-dipropoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(3-methyl-2,4-dipropoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[(3-methyl-2,4-dipropoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(3-methyl-2,4-dipropoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-(3-methyl-2,4-dipropoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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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)OCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-4-13-28-20-12-11-17(21(16(20)3)29-14-5-2)15-19-22(26)24-25(23(19)27)18-9-7-6-8-10-18/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,26)/b19-15+