[8-acetyloxy-2-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-2-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-2-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-2-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxyphenyl]-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-2-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxyphenyl]-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-2-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]-4-keto-chromen-7-yl] ester Formula: C27H32O9Si MolecularWeight: 528.62308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)O[Si](C)(C)C(C)(C)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)O[Si](C)(C)C(C)(C)C)OC)OC(=O)C

InChI

InChI=1S/C27H32O9Si/c1-15(28)33-20-11-10-18-19(30)14-21(35-24(18)26(20)34-16(2)29)17-12-22(31-6)25(23(13-17)32-7)36-37(8,9)27(3,4)5/h10-14H,1-9H3