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

Systemtic Name: 3-[2-[2,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-5-bromanyl-3-oxidanyl-1H-indol-2-one Openeye Name: 5-bromo-3-[2-(2,5-dihydroxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 5-bromo-3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 5-bromo-3-[2-(2,5-dihydroxyphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C16H12BrNO5 MolecularWeight: 378.17418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1O)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O)O

InChI

InChI=1S/C16H12BrNO5/c17-8-1-3-12-11(5-8)16(23,15(22)18-12)7-14(21)10-6-9(19)2-4-13(10)20/h1-6,19-20,23H,7H2,(H,18,22)