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

Systemtic Name: [6-acetyloxy-2-(4-methoxyphenyl)-5-(4-methylphenyl)sulfonyloxy-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [6-acetoxy-2-(4-methoxyphenyl)-4-oxo-5-(p-tolylsulfonyloxy)chromen-7-yl] acetate CAS Name: acetic acid [6-acetyloxy-2-(4-methoxyphenyl)-5-(4-methylphenyl)sulfonyloxy-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-acetyloxy-2-(4-methoxyphenyl)-5-(4-methylphenyl)sulfonyloxy-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [6-acetoxy-4-keto-2-(4-methoxyphenyl)-5-tosyloxy-chromen-7-yl] ester Formula: C27H22O10S MolecularWeight: 538.52258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C3C(=CC(=C2OC(=O)C)OC(=O)C)OC(=CC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C3C(=CC(=C2OC(=O)C)OC(=O)C)OC(=CC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22O10S/c1-15-5-11-20(12-6-15)38(31,32)37-27-25-21(30)13-22(18-7-9-19(33-4)10-8-18)36-23(25)14-24(34-16(2)28)26(27)35-17(3)29/h5-14H,1-4H3