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

Systemtic Name: (4E)-4-[(4-hexoxy-3-methyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(4-hexoxy-3-methyl-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[(4-hexoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(4-hexoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-(4-hexoxy-3-methyl-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/2\C(=O)NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O3/c1-3-4-5-9-14-28-21-13-12-18(15-17(21)2)16-20-22(26)24-25(23(20)27)19-10-7-6-8-11-19/h6-8,10-13,15-16H,3-5,9,14H2,1-2H3,(H,24,26)/b20-16+