5,7-bis(bromanyl)-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5,7-bis(bromanyl)-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5,7-dibromo-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5,7-dibromo-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 5,7-dibromo-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 5,7-dibromo-3-hydroxy-3-[2-keto-2-(2-methoxyphenyl)ethyl]oxindole Formula: C17H13Br2NO4 MolecularWeight: 455.09742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CC2(C3=CC(=CC(=C3NC2=O)Br)Br)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)CC2(C3=CC(=CC(=C3NC2=O)Br)Br)O

InChI

InChI=1S/C17H13Br2NO4/c1-24-14-5-3-2-4-10(14)13(21)8-17(23)11-6-9(18)7-12(19)15(11)20-16(17)22/h2-7,23H,8H2,1H3,(H,20,22)