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

Systemtic Name: 3-[2-[2,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(2,5-dihydroxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(2,5-dihydroxyphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=C(C=CC(=C3)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=C(C=CC(=C3)O)O)O

InChI

InChI=1S/C16H13NO5/c18-9-5-6-13(19)10(7-9)14(20)8-16(22)11-3-1-2-4-12(11)17-15(16)21/h1-7,18-19,22H,8H2,(H,17,21)