[10-oxidanyl-4-oxidanylidene-9-(phenylsulfonylsulfanyl)-2,3-dihydro-1H-anthracen-2-yl]methyl ethanoate

Systemtic Name: [10-oxidanyl-4-oxidanylidene-9-(phenylsulfonylsulfanyl)-2,3-dihydro-1H-anthracen-2-yl]methyl ethanoate Openeye Name: [9-(benzenesulfonylsulfanyl)-10-hydroxy-4-oxo-2,3-dihydro-1H-anthracen-2-yl]methyl acetate CAS Name: acetic acid [9-(benzenesulfonylthio)-10-hydroxy-4-oxo-2,3-dihydro-1H-anthracen-2-yl]methyl ester IUPAC Name: [9-(benzenesulfonylsulfanyl)-10-hydroxy-4-oxo-2,3-dihydro-1H-anthracen-2-yl]methyl acetate Traditional Name: acetic acid [9-(besylthio)-10-hydroxy-4-keto-2,3-dihydro-1H-anthracen-2-yl]methyl ester Formula: C23H20O6S2 MolecularWeight: 456.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=C(C3=CC=CC=C3C(=C2C(=O)C1)O)SS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1CC2=C(C3=CC=CC=C3C(=C2C(=O)C1)O)SS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20O6S2/c1-14(24)29-13-15-11-19-21(20(25)12-15)22(26)17-9-5-6-10-18(17)23(19)30-31(27,28)16-7-3-2-4-8-16/h2-10,15,26H,11-13H2,1H3