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

Systemtic Name: (3R)-3-oxidanyl-3-phenacyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: (3R)-3-hydroxy-3-phenacyl-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-phenacyl-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-phenacyl-oxindole Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-14(11-6-2-1-3-7-11)10-16(20)12-8-4-5-9-13(12)17-15(16)19/h1-9,20H,10H2,(H,17,19)/t16-/m1/s1