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

Systemtic Name: 2-[(1S)-2-(2-methylphenoxy)-1-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[(1S)-2-(2-methylphenoxy)-1-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(1S)-2-(2-methylphenoxy)-1-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[(1S)-2-(2-methylphenoxy)-1-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-(2-methylphenoxy)-1-phenyl-ethyl]isoindoline-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1OC[C@H](C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO3/c1-16-9-5-8-14-21(16)27-15-20(17-10-3-2-4-11-17)24-22(25)18-12-6-7-13-19(18)23(24)26/h2-14,20H,15H2,1H3/t20-/m1/s1