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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@]2(C3=CC=CC=C3C(=O)N2)O

InChI

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