1-[6-(2-oxidanylidene-2-phenyl-ethanoyl)pyridin-2-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[6-(2-oxidanylidene-2-phenyl-ethanoyl)pyridin-2-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[6-(2-oxo-2-phenyl-acetyl)-2-pyridyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[6-(1,2-dioxo-2-phenylethyl)-2-pyridinyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[6-(2-oxo-2-phenylacetyl)pyridin-2-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[6-(2-keto-2-phenyl-acetyl)-2-pyridyl]-2-phenyl-ethane-1,2-dione Formula: C21H13NO4 MolecularWeight: 343.33222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=NC(=CC=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=NC(=CC=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H13NO4/c23-18(14-8-3-1-4-9-14)20(25)16-12-7-13-17(22-16)21(26)19(24)15-10-5-2-6-11-15/h1-13H