1-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]sulfanylphenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]sulfanylphenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-[4-(2-oxo-2-phenyl-acetyl)phenyl]sulfanylphenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-[[4-(1,2-dioxo-2-phenylethyl)phenyl]thio]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-[4-(2-oxo-2-phenylacetyl)phenyl]sulfanylphenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-[[4-(2-keto-2-phenyl-acetyl)phenyl]thio]phenyl]-2-phenyl-ethane-1,2-dione Formula: C28H18O4S MolecularWeight: 450.50512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H18O4S/c29-25(19-7-3-1-4-8-19)27(31)21-11-15-23(16-12-21)33-24-17-13-22(14-18-24)28(32)26(30)20-9-5-2-6-10-20/h1-18H