2-[(1S)-2-phenoxy-1-phenyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[(1S)-2-phenoxy-1-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[(1S)-2-phenoxy-1-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(1S)-2-phenoxy-1-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[(1S)-2-phenoxy-1-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-phenoxy-1-phenyl-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(COC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO3/c24-21-18-13-7-8-14-19(18)22(25)23(21)20(16-9-3-1-4-10-16)15-26-17-11-5-2-6-12-17/h1-14,20H,15H2/t20-/m1/s1