2-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]isoindole-1,3-dione IUPAC Name: 2-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]isoindole-1,3-dione Traditional Name: 2-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]isoindoline-1,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO3/c24-20(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)23-21(25)17-13-7-8-14-18(17)22(23)26/h1-14,19-20,24H/t19-,20+/m0/s1