(3E)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethylidene]-5-bromanyl-1H-indol-2-one

Systemtic Name: (3E)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethylidene]-5-bromanyl-1H-indol-2-one Openeye Name: (3E)-3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethylidene]-5-bromo-indolin-2-one CAS Name: (3E)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethylidene]-5-bromo-1H-indol-2-one IUPAC Name: (3E)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethylidene]-5-bromo-1H-indol-2-one Traditional Name: (3E)-3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethylidene]-5-bromo-oxindole Formula: C17H10BrNO4 MolecularWeight: 372.1696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/3\C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C17H10BrNO4/c18-10-2-3-13-11(6-10)12(17(21)19-13)7-14(20)9-1-4-15-16(5-9)23-8-22-15/h1-7H,8H2,(H,19,21)/b12-7+