4-[[2,3-bis(bromanyl)-4,5-dimethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2,3-bis(bromanyl)-4,5-dimethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2,3-dibromo-4,5-dimethoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(2,3-dibromo-4,5-dimethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(2,3-dibromo-4,5-dimethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2,3-dibromo-4,5-dimethoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C18H14Br2N2O4 MolecularWeight: 482.12276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)Br)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)Br)OC

InChI

InChI=1S/C18H14Br2N2O4/c1-25-13-9-10(14(19)15(20)16(13)26-2)8-12-17(23)21-22(18(12)24)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,21,23)