[8-(3-methoxy-4-oxidanyl-phenyl)sulfonyloxyanthracen-1-yl] 3-methoxy-4-oxidanyl-benzenesulfonate

Systemtic Name: [8-(3-methoxy-4-oxidanyl-phenyl)sulfonyloxyanthracen-1-yl] 3-methoxy-4-oxidanyl-benzenesulfonate Openeye Name: [8-(4-hydroxy-3-methoxy-phenyl)sulfonyloxy-1-anthryl] 4-hydroxy-3-methoxy-benzenesulfonate CAS Name: 4-hydroxy-3-methoxybenzenesulfonic acid [8-(4-hydroxy-3-methoxyphenyl)sulfonyloxy-1-anthracenyl] ester IUPAC Name: [8-(4-hydroxy-3-methoxyphenyl)sulfonyloxyanthracen-1-yl] 4-hydroxy-3-methoxybenzenesulfonate Traditional Name: 4-hydroxy-3-methoxy-benzenesulfonic acid [8-(4-hydroxy-3-methoxy-phenyl)sulfonyloxy-1-anthryl] ester Formula: C28H22O10S2 MolecularWeight: 582.59828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)OC2=CC=CC3=CC4=C(C=C32)C(=CC=C4)OS(=O)(=O)C5=CC(=C(C=C5)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)OC2=CC=CC3=CC4=C(C=C32)C(=CC=C4)OS(=O)(=O)C5=CC(=C(C=C5)O)OC)O

InChI

InChI=1S/C28H22O10S2/c1-35-27-14-19(9-11-23(27)29)39(31,32)37-25-7-3-5-17-13-18-6-4-8-26(22(18)16-21(17)25)38-40(33,34)20-10-12-24(30)28(15-20)36-2/h3-16,29-30H,1-2H3