(2R)-2-[10,10-bis(oxidanylidene)-9H-thioxanthen-9-yl]-1-phenyl-butane-1,3-dione

Systemtic Name: (2R)-2-[10,10-bis(oxidanylidene)-9H-thioxanthen-9-yl]-1-phenyl-butane-1,3-dione Openeye Name: (2R)-2-(10,10-dioxo-9H-thioxanthen-9-yl)-1-phenyl-butane-1,3-dione CAS Name: (2R)-2-(10,10-dioxo-9H-thioxanthen-9-yl)-1-phenylbutane-1,3-dione IUPAC Name: (2R)-2-(10,10-dioxo-9H-thioxanthen-9-yl)-1-phenylbutane-1,3-dione Traditional Name: (2R)-2-(10,10-diketo-9H-thioxanthen-9-yl)-1-phenyl-butane-1,3-dione Formula: C23H18O4S MolecularWeight: 390.45162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C13)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)[C@@H](C1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C13)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O4S/c1-15(24)21(23(25)16-9-3-2-4-10-16)22-17-11-5-7-13-19(17)28(26,27)20-14-8-6-12-18(20)22/h2-14,21-22H,1H3/t21-/m0/s1