2-[(2S)-2-oxidanyl-3-phenoxy-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-2-oxidanyl-3-phenoxy-propyl]isoindole-1,3-dione Openeye Name: 2-[(2S)-2-hydroxy-3-phenoxy-propyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-2-hydroxy-3-phenoxypropyl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-2-hydroxy-3-phenoxypropyl]isoindole-1,3-dione Traditional Name: 2-[(2S)-2-hydroxy-3-phenoxy-propyl]isoindoline-1,3-quinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H15NO4/c19-12(11-22-13-6-2-1-3-7-13)10-18-16(20)14-8-4-5-9-15(14)17(18)21/h1-9,12,19H,10-11H2/t12-/m0/s1