4-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(4-benzoxy-3-chloro-5-ethoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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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)Cl)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O4/c1-2-31-22-15-18(14-21(26)23(22)32-16-17-9-5-3-6-10-17)13-20-24(29)27-28(25(20)30)19-11-7-4-8-12-19/h3-15H,2,16H2,1H3,(H,27,29)