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

Systemtic Name: [3,5-diacetyloxy-2-(4-methoxyphenyl)-6-(4-methylphenyl)sulfonyloxy-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3,5-diacetoxy-2-(4-methoxyphenyl)-4-oxo-6-(p-tolylsulfonyloxy)chromen-7-yl] acetate CAS Name: acetic acid [3,5-diacetyloxy-2-(4-methoxyphenyl)-6-(4-methylphenyl)sulfonyloxy-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3,5-diacetyloxy-2-(4-methoxyphenyl)-6-(4-methylphenyl)sulfonyloxy-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3,5-diacetoxy-4-keto-2-(4-methoxyphenyl)-6-tosyloxy-chromen-7-yl] ester Formula: C29H24O12S MolecularWeight: 596.55866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C3C(=C2OC(=O)C)C(=O)C(=C(O3)C4=CC=C(C=C4)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C3C(=C2OC(=O)C)C(=O)C(=C(O3)C4=CC=C(C=C4)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H24O12S/c1-15-6-12-21(13-7-15)42(34,35)41-27-23(37-16(2)30)14-22-24(28(27)38-17(3)31)25(33)29(39-18(4)32)26(40-22)19-8-10-20(36-5)11-9-19/h6-14H,1-5H3