(3S)-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]oxindole Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C[C@@]2(C3=CC=CC=C3NC2=O)O)O

InChI

InChI=1S/C16H13NO4/c18-13-8-4-1-5-10(13)14(19)9-16(21)11-6-2-3-7-12(11)17-15(16)20/h1-8,18,21H,9H2,(H,17,20)/t16-/m0/s1