3-[2-[4,5-bis(bromanyl)furan-2-yl]-2-oxidanylidene-ethyl]-5-bromanyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-[4,5-bis(bromanyl)furan-2-yl]-2-oxidanylidene-ethyl]-5-bromanyl-3-oxidanyl-1H-indol-2-one Openeye Name: 5-bromo-3-[2-(4,5-dibromo-2-furyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(4,5-dibromo-2-furanyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 5-bromo-3-[2-(4,5-dibromofuran-2-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 5-bromo-3-[2-(4,5-dibromo-2-furyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C14H8Br3NO4 MolecularWeight: 493.92962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C(=O)N2)(CC(=O)C3=CC(=C(O3)Br)Br)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(C(=O)N2)(CC(=O)C3=CC(=C(O3)Br)Br)O

InChI

InChI=1S/C14H8Br3NO4/c15-6-1-2-9-7(3-6)14(21,13(20)18-9)5-10(19)11-4-8(16)12(17)22-11/h1-4,21H,5H2,(H,18,20)