(4Z)-4-[(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(5-bromo-3-ethoxy-2-hydroxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(5-bromo-3-ethoxy-2-hydroxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)Br)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)Br)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H17BrN2O3/c1-3-25-17-11-14(20)9-13(18(17)23)10-16-12(2)21-22(19(16)24)15-7-5-4-6-8-15/h4-11,21,23H,2-3H2,1H3/b16-10-