(3S)-3-(4,5-dimethyl-2-oxidanyl-phenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-(4,5-dimethyl-2-oxidanyl-phenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-(2-hydroxy-4,5-dimethyl-phenyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-(2-hydroxy-4,5-dimethyl-phenyl)oxindole Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2(C3=CC=CC=C3NC2=O)O)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)[C@]2(C3=CC=CC=C3NC2=O)O)O)C

InChI

InChI=1S/C16H15NO3/c1-9-7-12(14(18)8-10(9)2)16(20)11-5-3-4-6-13(11)17-15(16)19/h3-8,18,20H,1-2H3,(H,17,19)/t16-/m0/s1