(3R)-5-methoxy-3-oxidanyl-3-phenyl-1H-indol-2-one

Systemtic Name: (3R)-5-methoxy-3-oxidanyl-3-phenyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-5-methoxy-3-phenyl-indolin-2-one CAS Name: (3R)-3-hydroxy-5-methoxy-3-phenyl-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-5-methoxy-3-phenyl-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-5-methoxy-3-phenyl-oxindole Formula: C15H13NO3 MolecularWeight: 255.26862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)[C@]2(C3=CC=CC=C3)O

InChI

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