1-[7-(2-oxidanylidene-2-phenyl-ethanoyl)dibenzothiophen-3-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[7-(2-oxidanylidene-2-phenyl-ethanoyl)dibenzothiophen-3-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[7-(2-oxo-2-phenyl-acetyl)dibenzothiophen-3-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[7-(1,2-dioxo-2-phenylethyl)-3-dibenzothiophenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[7-(2-oxo-2-phenylacetyl)dibenzothiophen-3-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[7-(2-keto-2-phenyl-acetyl)dibenzothiophen-3-yl]-2-phenyl-ethane-1,2-dione Formula: C28H16O4S MolecularWeight: 448.48924

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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(S3)C=C(C=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(S3)C=C(C=C4)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H16O4S/c29-25(17-7-3-1-4-8-17)27(31)19-11-13-21-22-14-12-20(16-24(22)33-23(21)15-19)28(32)26(30)18-9-5-2-6-10-18/h1-16H