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

Systemtic Name: (3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-ethanoyl-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-(3,5-dibromo-4-hydroxy-benzylidene)oxindole Formula: C17H11Br2NO3 MolecularWeight: 437.08214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H11Br2NO3/c1-8(21)10-2-3-15-11(7-10)12(17(23)20-15)4-9-5-13(18)16(22)14(19)6-9/h2-7,22H,1H3,(H,20,23)/b12-4-