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

Systemtic Name: (3R)-2-(4-methoxyphenyl)-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: (3R)-3-hydroxy-2-(4-methoxyphenyl)-3-phenyl-isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-(4-methoxyphenyl)-3-phenyl-1-isoindolone IUPAC Name: (3R)-3-hydroxy-2-(4-methoxyphenyl)-3-phenylisoindol-1-one Traditional Name: (3R)-3-hydroxy-2-(4-methoxyphenyl)-3-phenyl-isoindolin-1-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[C@@]2(C4=CC=CC=C4)O

InChI

InChI=1S/C21H17NO3/c1-25-17-13-11-16(12-14-17)22-20(23)18-9-5-6-10-19(18)21(22,24)15-7-3-2-4-8-15/h2-14,24H,1H3/t21-/m1/s1