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

Systemtic Name: 3-[[2,3-bis(bromanyl)-4,5-dimethoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: 3-[(2,3-dibromo-4,5-dimethoxy-phenyl)methylene]indolin-2-one CAS Name: 3-[(2,3-dibromo-4,5-dimethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(2,3-dibromo-4,5-dimethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(2,3-dibromo-4,5-dimethoxy-benzylidene)oxindole Formula: C17H13Br2NO3 MolecularWeight: 439.09802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)Br)Br)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)Br)Br)OC

InChI

InChI=1S/C17H13Br2NO3/c1-22-13-8-9(14(18)15(19)16(13)23-2)7-11-10-5-3-4-6-12(10)20-17(11)21/h3-8H,1-2H3,(H,20,21)