1,2,3,4,5,6,7,8-octamethylthioxanthen-9-one

Systemtic Name: 1,2,3,4,5,6,7,8-octamethylthioxanthen-9-one Openeye Name: 1,2,3,4,5,6,7,8-octamethylthioxanthen-9-one CAS Name: 1,2,3,4,5,6,7,8-octamethyl-9-thioxanthenone IUPAC Name: 1,2,3,4,5,6,7,8-octamethylthioxanthen-9-one Traditional Name: 1,2,3,4,5,6,7,8-octamethylthioxanthen-9-one Formula: C21H24OS MolecularWeight: 324.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=O)C3=C(C(=C(C(=C3S2)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=O)C3=C(C(=C(C(=C3S2)C)C)C)C)C)C

InChI

InChI=1S/C21H24OS/c1-9-11(3)15(7)20-17(13(9)5)19(22)18-14(6)10(2)12(4)16(8)21(18)23-20/h1-8H3