1-phenyl-2-[2-phenyl-3-(phenylcarbonyl)-3-pyridin-2-yl-oxiran-2-yl]ethane-1,2-dione

Systemtic Name: 1-phenyl-2-[2-phenyl-3-(phenylcarbonyl)-3-pyridin-2-yl-oxiran-2-yl]ethane-1,2-dione Openeye Name: 1-[3-benzoyl-2-phenyl-3-(2-pyridyl)oxiran-2-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[3-benzoyl-2-phenyl-3-(2-pyridinyl)-2-oxiranyl]-2-phenylethane-1,2-dione IUPAC Name: 1-(3-benzoyl-2-phenyl-3-pyridin-2-yloxiran-2-yl)-2-phenylethane-1,2-dione Traditional Name: 1-[3-benzoyl-2-phenyl-3-(2-pyridyl)oxiran-2-yl]-2-phenyl-ethane-1,2-dione Formula: C28H19NO4 MolecularWeight: 433.45476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2(C(O2)(C3=CC=CC=N3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2(C(O2)(C3=CC=CC=N3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H19NO4/c30-24(20-12-4-1-5-13-20)26(32)27(22-16-8-3-9-17-22)28(33-27,23-18-10-11-19-29-23)25(31)21-14-6-2-7-15-21/h1-19H