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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H](C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H13NO3/c1-19-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15(16)18/h2-9,14,17H,1H3/t14-/m0/s1