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

Systemtic Name: [2-oxidanylidene-4-phenylmethoxy-7-[3,4,5-triphenoxy-6-(phenoxymethyl)oxan-2-yl]oxy-chromen-3-yl] propanoate Openeye Name: [4-benzyloxy-2-oxo-7-[3,4,5-triphenoxy-6-(phenoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] propanoate CAS Name: propanoic acid [2-oxo-4-phenylmethoxy-7-[[3,4,5-triphenoxy-6-(phenoxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester IUPAC Name: [2-oxo-4-phenylmethoxy-7-[3,4,5-triphenoxy-6-(phenoxymethyl)oxan-2-yl]oxychromen-3-yl] propanoate Traditional Name: propionic acid [4-benzoxy-2-keto-7-[3,4,5-triphenoxy-6-(phenoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester Formula: C49H42O11 MolecularWeight: 806.85118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7)OC1=O)OCC8=CC=CC=C8

Isomeric SMILES

CCC(=O)OC1=C(C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7)OC1=O)OCC8=CC=CC=C8

InChI

InChI=1S/C49H42O11/c1-2-42(50)60-46-43(53-31-33-18-8-3-9-19-33)39-29-28-38(30-40(39)58-48(46)51)57-49-47(56-37-26-16-7-17-27-37)45(55-36-24-14-6-15-25-36)44(54-35-22-12-5-13-23-35)41(59-49)32-52-34-20-10-4-11-21-34/h3-30,41,44-45,47,49H,2,31-32H2,1H3