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

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

Systemtic Name:[2-oxidanyl-4-oxidanylidene-7-[3,4,5-triphenoxy-6-(phenoxymethyl)oxan-2-yl]oxy-chromen-3-yl] propanoate
Openeye Name:[2-hydroxy-4-oxo-7-[3,4,5-triphenoxy-6-(phenoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] propanoate
CAS Name:propanoic acid [2-hydroxy-4-oxo-7-[[3,4,5-triphenoxy-6-(phenoxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester
IUPAC Name:[2-hydroxy-4-oxo-7-[3,4,5-triphenoxy-6-(phenoxymethyl)oxan-2-yl]oxychromen-3-yl] propanoate
Traditional Name:propionic acid [2-hydroxy-4-keto-7-[3,4,5-triphenoxy-6-(phenoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester
Formula: C42H36O11
MolecularWeight: 716.72864
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(OC2=C(C1=O)C=CC(=C2)OC3C(C(C(C(O3)COC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7)O


Isomeric SMILES

CCC(=O)OC1=C(OC2=C(C1=O)C=CC(=C2)OC3C(C(C(C(O3)COC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7)O


InChI

InChI=1S/C42H36O11/c1-2-35(43)53-38-36(44)32-24-23-31(25-33(32)51-41(38)45)50-42-40(49-30-21-13-6-14-22-30)39(48-29-19-11-5-12-20-29)37(47-28-17-9-4-10-18-28)34(52-42)26-46-27-15-7-3-8-16-27/h3-25,34,37,39-40,42,45H,2,26H2,1H3


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