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

Systemtic Name: 4-[(3-ethoxy-5-nitro-4-phenylmethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(4-benzyloxy-3-ethoxy-5-nitro-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3-ethoxy-5-nitro-4-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3-ethoxy-5-nitro-4-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(4-benzoxy-3-ethoxy-5-nitro-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O6/c1-2-33-22-15-18(13-20-24(29)26-27(25(20)30)19-11-7-4-8-12-19)14-21(28(31)32)23(22)34-16-17-9-5-3-6-10-17/h3-15H,2,16H2,1H3,(H,26,29)