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(3E)-5-bromanyl-3-[(3-bromanyl-4-oxidanyl-5-phenyl-phenyl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one

(3E)-5-bromanyl-3-[(3-bromanyl-4-oxidanyl-5-phenyl-phenyl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name:(3E)-5-bromanyl-3-[(3-bromanyl-4-oxidanyl-5-phenyl-phenyl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
Openeye Name:(3E)-5-bromo-3-[(3-bromo-4-hydroxy-5-phenyl-phenyl)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one
CAS Name:(3E)-5-bromo-3-[(3-bromo-4-hydroxy-5-phenylphenyl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
IUPAC Name:(3E)-5-bromo-3-[(3-bromo-4-hydroxy-5-phenylphenyl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
Traditional Name:(3E)-5-bromo-3-(3-bromo-4-hydroxy-5-phenyl-benzylidene)-1H-pyrrolo[2,3-b]pyridin-2-one
Formula: C20H12Br2N2O2
MolecularWeight: 472.12948
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)Br)C=C3C4=CC(=CN=C4NC3=O)Br


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)Br)/C=C/3\C4=CC(=CN=C4NC3=O)Br


InChI

InChI=1S/C20H12Br2N2O2/c21-13-9-15-16(20(26)24-19(15)23-10-13)7-11-6-14(18(25)17(22)8-11)12-4-2-1-3-5-12/h1-10,25H,(H,23,24,26)/b16-7+


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