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

Systemtic Name: 4-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2,3-dibromo-4-hydroxy-5-methoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C17H12Br2N2O4 MolecularWeight: 468.09618

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2N2O4/c1-25-12-8-9(13(18)14(19)15(12)22)7-11-16(23)20-21(17(11)24)10-5-3-2-4-6-10/h2-8,22H,1H3,(H,20,23)