3-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: 3-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: 3-[(3,5-dibromo-2-hydroxy-phenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(3,5-dibromo-2-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(3,5-dibromo-2-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-(3,5-dibromo-2-hydroxy-benzylidene)-5,6-dimethoxy-oxindole Formula: C17H13Br2NO4 MolecularWeight: 455.09742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC(=CC(=C3O)Br)Br)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC3=CC(=CC(=C3O)Br)Br)C(=O)N2)OC

InChI

InChI=1S/C17H13Br2NO4/c1-23-14-6-10-11(17(22)20-13(10)7-15(14)24-2)4-8-3-9(18)5-12(19)16(8)21/h3-7,21H,1-2H3,(H,20,22)