(1-oxidanylidene-1-phenyl-propan-2-yl) 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 9,10,10-trioxothioxanthene-3-carboxylate CAS Name: 9,10,10-trioxo-3-thioxanthenecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 9,10,10-trioxothioxanthene-3-carboxylate Traditional Name: 9,10,10-triketothioxanthene-3-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C23H16O6S MolecularWeight: 420.43454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C23H16O6S/c1-14(21(24)15-7-3-2-4-8-15)29-23(26)16-11-12-18-20(13-16)30(27,28)19-10-6-5-9-17(19)22(18)25/h2-14H,1H3