2-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]isoindoline-1,3-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H](CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H17NO4/c1-12-6-8-14(9-7-12)23-11-13(20)10-19-17(21)15-4-2-3-5-16(15)18(19)22/h2-9,13,20H,10-11H2,1H3/t13-/m0/s1