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

Systemtic Name: 4-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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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)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O4/c1-3-31-24-16-20(13-14-23(24)32-17-19-11-9-18(2)10-12-19)15-22-25(29)27-28(26(22)30)21-7-5-4-6-8-21/h4-16H,3,17H2,1-2H3,(H,27,29)