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

Systemtic Name: [7,8-dimethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(4-methylphenyl)sulfonyloxy-5-oxidanyl-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [2-(4-benzyloxy-3-methoxy-phenyl)-5-hydroxy-7,8-dimethoxy-4-oxo-3-(p-tolylsulfonyloxy)chromen-6-yl] acetate CAS Name: acetic acid [5-hydroxy-7,8-dimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-(4-methylphenyl)sulfonyloxy-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [5-hydroxy-7,8-dimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-(4-methylphenyl)sulfonyloxy-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [2-(4-benzoxy-3-methoxy-phenyl)-5-hydroxy-4-keto-7,8-dimethoxy-3-tosyloxy-chromen-6-yl] ester Formula: C34H30O12S MolecularWeight: 662.6598

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

InChI

InChI=1S/C34H30O12S/c1-19-11-14-23(15-12-19)47(38,39)46-32-28(37)26-27(36)31(44-20(2)35)34(42-5)33(41-4)30(26)45-29(32)22-13-16-24(25(17-22)40-3)43-18-21-9-7-6-8-10-21/h6-17,36H,18H2,1-5H3