[5,7,8-trimethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(4-methylphenyl)sulfonyloxy-4-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [5,7,8-trimethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(4-methylphenyl)sulfonyloxy-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [2-(4-benzyloxy-3-methoxy-phenyl)-5,7,8-trimethoxy-4-oxo-3-(p-tolylsulfonyloxy)chromen-6-yl] acetate CAS Name: acetic acid [5,7,8-trimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-(4-methylphenyl)sulfonyloxy-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [5,7,8-trimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-(4-methylphenyl)sulfonyloxy-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [2-(4-benzoxy-3-methoxy-phenyl)-4-keto-5,7,8-trimethoxy-3-tosyloxy-chromen-6-yl] ester Formula: C35H32O12S MolecularWeight: 676.68638

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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)OC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)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)OC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C35H32O12S/c1-20-12-15-24(16-13-20)48(38,39)47-32-28(37)27-30(41-4)35(45-21(2)36)34(43-6)33(42-5)31(27)46-29(32)23-14-17-25(26(18-23)40-3)44-19-22-10-8-7-9-11-22/h7-18H,19H2,1-6H3