4-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(3,5-dibromo-4-ethoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3,5-dibromo-4-ethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3,5-dibromo-4-ethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(3,5-dibromo-4-ethoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H14Br2N2O3/c1-2-25-16-14(19)9-11(10-15(16)20)8-13-17(23)21-22(18(13)24)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H,21,23)