3-methoxy-4-phenylmethoxy-7-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-chromen-2-one

Systemtic Name: 3-methoxy-4-phenylmethoxy-7-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-chromen-2-one Openeye Name: 4-benzyloxy-3-methoxy-7-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-chromen-2-one CAS Name: 3-methoxy-4-phenylmethoxy-7-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-1-benzopyran-2-one IUPAC Name: 3-methoxy-4-phenylmethoxy-7-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxychromen-2-one Traditional Name: 4-benzoxy-3-methoxy-7-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-coumarin Formula: C51H48O10 MolecularWeight: 820.92082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(C=C2)OC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC1=O)OCC8=CC=CC=C8

Isomeric SMILES

COC1=C(C2=C(C=C(C=C2)OC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC1=O)OCC8=CC=CC=C8

InChI

InChI=1S/C51H48O10/c1-53-48-45(55-31-37-19-9-3-10-20-37)42-28-27-41(29-43(42)60-50(48)52)59-51-49(58-34-40-25-15-6-16-26-40)47(57-33-39-23-13-5-14-24-39)46(56-32-38-21-11-4-12-22-38)44(61-51)35-54-30-36-17-7-2-8-18-36/h2-29,44,46-47,49,51H,30-35H2,1H3