(4E)-4-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-ethylphenyl)-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4E)-4-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-ethylphenyl)-5-methylidene-pyrazolidin-3-one Openeye Name: (4E)-4-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-(4-ethylphenyl)-5-methylene-pyrazolidin-3-one CAS Name: (4E)-4-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(4-ethylphenyl)-5-methylene-3-pyrazolidinone IUPAC Name: (4E)-4-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(4-ethylphenyl)-5-methylidenepyrazolidin-3-one Traditional Name: (4E)-4-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-2-(4-ethylphenyl)-5-methylene-pyrazolidin-3-one Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)OC)C(=C)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C(=C3)Br)O)OC)/C(=C)N2

InChI

InChI=1S/C20H19BrN2O3/c1-4-13-5-7-15(8-6-13)23-20(25)16(12(2)22-23)9-14-10-17(21)19(24)18(11-14)26-3/h5-11,22,24H,2,4H2,1,3H3/b16-9+