(3R)-3-(4-methoxyphenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-(4-methoxyphenyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(4-methoxyphenyl)-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-(4-methoxyphenyl)-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-(4-methoxyphenyl)oxindole Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C15H13NO3/c1-19-11-8-6-10(7-9-11)15(18)12-4-2-3-5-13(12)16-14(15)17/h2-9,18H,1H3,(H,16,17)/t15-/m1/s1