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

Systemtic Name: [4-decoxy-2-oxidanylidene-7-[3,4,5-triphenoxy-6-(phenoxymethyl)oxan-2-yl]oxy-chromen-3-yl] ethanoate Openeye Name: [4-decoxy-2-oxo-7-[3,4,5-triphenoxy-6-(phenoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] acetate CAS Name: acetic acid [4-decoxy-2-oxo-7-[[3,4,5-triphenoxy-6-(phenoxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester IUPAC Name: [4-decoxy-2-oxo-7-[3,4,5-triphenoxy-6-(phenoxymethyl)oxan-2-yl]oxychromen-3-yl] acetate Traditional Name: acetic acid [4-decoxy-2-keto-7-[3,4,5-triphenoxy-6-(phenoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester Formula: C51H54O11 MolecularWeight: 842.96786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=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

CCCCCCCCCCOC1=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/C51H54O11/c1-3-4-5-6-7-8-9-22-33-54-45-42-32-31-41(34-43(42)61-50(53)48(45)56-36(2)52)60-51-49(59-40-29-20-13-21-30-40)47(58-39-27-18-12-19-28-39)46(57-38-25-16-11-17-26-38)44(62-51)35-55-37-23-14-10-15-24-37/h10-21,23-32,34,44,46-47,49,51H,3-9,22,33,35H2,1-2H3