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

Systemtic Name: [7-methoxy-2-(4-methoxyphenyl)-5-(4-methylphenyl)sulfonyloxy-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [7-methoxy-2-(4-methoxyphenyl)-4-oxo-5-(p-tolylsulfonyloxy)chromen-6-yl] acetate CAS Name: acetic acid [7-methoxy-2-(4-methoxyphenyl)-5-(4-methylphenyl)sulfonyloxy-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [7-methoxy-2-(4-methoxyphenyl)-5-(4-methylphenyl)sulfonyloxy-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [4-keto-7-methoxy-2-(4-methoxyphenyl)-5-tosyloxy-chromen-6-yl] ester Formula: C26H22O9S MolecularWeight: 510.51248

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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)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)OC(=CC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22O9S/c1-15-5-11-19(12-6-15)36(29,30)35-26-24-20(28)13-21(17-7-9-18(31-3)10-8-17)34-22(24)14-23(32-4)25(26)33-16(2)27/h5-14H,1-4H3