(3R)-3-(2-hydroxyphenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-(2-hydroxyphenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-(2-hydroxyphenyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-(2-hydroxyphenyl)oxindole Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2)(C3=CC=CC=C3O)O

InChI

InChI=1S/C14H11NO3/c16-12-8-4-2-6-10(12)14(18)9-5-1-3-7-11(9)15-13(14)17/h1-8,16,18H,(H,15,17)/t14-/m1/s1