2-[5-(6-azanylpurin-1-yl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-3-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[5-(6-azanylpurin-1-yl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-3-yl]oxyisoindole-1,3-dione Openeye Name: 2-[5-(6-aminopurin-1-yl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-3-yl]oxyisoindoline-1,3-dione CAS Name: 2-[[5-(6-amino-1-purinyl)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-oxolanyl]oxy]isoindole-1,3-dione IUPAC Name: 2-[5-(6-aminopurin-1-yl)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-3-yl]oxyisoindole-1,3-dione Traditional Name: 2-[5-(6-aminopurin-1-yl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-3-yl]oxyisoindoline-1,3-quinone Formula: C38H32N6O6 MolecularWeight: 668.69728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(CC(O4)N5C=NC6=NC=NC6=C5N)ON7C(=O)C8=CC=CC=C8C7=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(CC(O4)N5C=NC6=NC=NC6=C5N)ON7C(=O)C8=CC=CC=C8C7=O

InChI

InChI=1S/C38H32N6O6/c1-47-27-18-16-26(17-19-27)38(24-10-4-2-5-11-24,25-12-6-3-7-13-25)48-21-31-30(50-44-36(45)28-14-8-9-15-29(28)37(44)46)20-32(49-31)43-23-42-35-33(34(43)39)40-22-41-35/h2-19,22-23,30-32H,20-21,39H2,1H3