[2-oxidanylidene-4-propan-2-yloxy-7-[3,4,5-triphenoxy-6-(phenoxymethyl)oxan-2-yl]oxy-chromen-3-yl] ethanoate

Systemtic Name: [2-oxidanylidene-4-propan-2-yloxy-7-[3,4,5-triphenoxy-6-(phenoxymethyl)oxan-2-yl]oxy-chromen-3-yl] ethanoate Openeye Name: [4-isopropoxy-2-oxo-7-[3,4,5-triphenoxy-6-(phenoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] acetate CAS Name: acetic acid [2-oxo-4-propan-2-yloxy-7-[[3,4,5-triphenoxy-6-(phenoxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester IUPAC Name: [2-oxo-4-propan-2-yloxy-7-[3,4,5-triphenoxy-6-(phenoxymethyl)oxan-2-yl]oxychromen-3-yl] acetate Traditional Name: acetic acid [4-isopropoxy-2-keto-7-[3,4,5-triphenoxy-6-(phenoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester Formula: C44H40O11 MolecularWeight: 744.7818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7)OC(=O)C

Isomeric SMILES

CC(C)OC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7)OC(=O)C

InChI

InChI=1S/C44H40O11/c1-28(2)48-38-35-25-24-34(26-36(35)54-43(46)41(38)49-29(3)45)53-44-42(52-33-22-14-7-15-23-33)40(51-32-20-12-6-13-21-32)39(50-31-18-10-5-11-19-31)37(55-44)27-47-30-16-8-4-9-17-30/h4-26,28,37,39-40,42,44H,27H2,1-3H3