[7,8-dimethoxy-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyloxy-5-oxidanyl-4-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [7,8-dimethoxy-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyloxy-5-oxidanyl-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [5-hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxo-3-(p-tolylsulfonyloxy)chromen-6-yl] acetate CAS Name: acetic acid [5-hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyloxy-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [5-hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyloxy-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [5-hydroxy-4-keto-7,8-dimethoxy-2-(4-methoxyphenyl)-3-tosyloxy-chromen-6-yl] ester Formula: C27H24O11S MolecularWeight: 556.53786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(OC3=C(C2=O)C(=C(C(=C3OC)OC)OC(=O)C)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(OC3=C(C2=O)C(=C(C(=C3OC)OC)OC(=O)C)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24O11S/c1-14-6-12-18(13-7-14)39(31,32)38-25-21(30)19-20(29)24(36-15(2)28)27(35-5)26(34-4)23(19)37-22(25)16-8-10-17(33-3)11-9-16/h6-13,29H,1-5H3