1-[6-(2-oxidanylidene-2-phenyl-ethanoyl)dibenzofuran-3-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[6-(2-oxidanylidene-2-phenyl-ethanoyl)dibenzofuran-3-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[6-(2-oxo-2-phenyl-acetyl)dibenzofuran-3-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[6-(1,2-dioxo-2-phenylethyl)-3-dibenzofuranyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[6-(2-oxo-2-phenylacetyl)dibenzofuran-3-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[6-(2-keto-2-phenyl-acetyl)dibenzofuran-3-yl]-2-phenyl-ethane-1,2-dione Formula: C28H16O5 MolecularWeight: 432.42364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)C4=C(O3)C(=CC=C4)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)C4=C(O3)C(=CC=C4)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H16O5/c29-24(17-8-3-1-4-9-17)26(31)19-14-15-20-21-12-7-13-22(28(21)33-23(20)16-19)27(32)25(30)18-10-5-2-6-11-18/h1-16H