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

Systemtic Name: 4-[(5-bromanyl-2-ethoxy-3-methoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(5-bromo-2-ethoxy-3-methoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(5-bromo-2-ethoxy-3-methoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(5-bromo-2-ethoxy-3-methoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(5-bromo-2-ethoxy-3-methoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C19H17BrN2O4/c1-3-26-17-12(9-13(20)11-16(17)25-2)10-15-18(23)21-22(19(15)24)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3,(H,21,23)