2-[(1S,2S,3R)-3-ethoxy-1,2,3-triphenyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(1S,2S,3R)-3-ethoxy-1,2,3-triphenyl-propyl]isoindole-1,3-dione Openeye Name: 2-[(1S,2S,3R)-3-ethoxy-1,2,3-triphenyl-propyl]isoindoline-1,3-dione CAS Name: 2-[(1S,2S,3R)-3-ethoxy-1,2,3-triphenylpropyl]isoindole-1,3-dione IUPAC Name: 2-[(1S,2S,3R)-3-ethoxy-1,2,3-triphenylpropyl]isoindole-1,3-dione Traditional Name: 2-[(1S,2S,3R)-3-ethoxy-1,2,3-triphenyl-propyl]isoindoline-1,3-quinone Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCO[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H27NO3/c1-2-35-29(24-18-10-5-11-19-24)27(22-14-6-3-7-15-22)28(23-16-8-4-9-17-23)32-30(33)25-20-12-13-21-26(25)31(32)34/h3-21,27-29H,2H2,1H3/t27-,28+,29-/m0/s1