(3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-phenyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-5-phenyl-indolin-2-one CAS Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-phenyl-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dibromo-4-hydroxy-benzylidene)-5-phenyl-oxindole Formula: C21H13Br2NO2 MolecularWeight: 471.14142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC(=C(C(=C4)Br)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC(=C(C(=C4)Br)O)Br

InChI

InChI=1S/C21H13Br2NO2/c22-17-9-12(10-18(23)20(17)25)8-16-15-11-14(13-4-2-1-3-5-13)6-7-19(15)24-21(16)26/h1-11,25H,(H,24,26)/b16-8+