8-(4-phenylmethoxyphenyl)-1,3-dipropyl-7-(1-trimethylsilylethoxymethyl)purine-2,6-dione

Systemtic Name: 8-(4-phenylmethoxyphenyl)-1,3-dipropyl-7-(1-trimethylsilylethoxymethyl)purine-2,6-dione Openeye Name: 8-(4-benzyloxyphenyl)-1,3-dipropyl-7-(1-trimethylsilylethoxymethyl)purine-2,6-dione CAS Name: 8-(4-phenylmethoxyphenyl)-1,3-dipropyl-7-(1-trimethylsilylethoxymethyl)purine-2,6-dione IUPAC Name: 8-(4-phenylmethoxyphenyl)-1,3-dipropyl-7-(1-trimethylsilylethoxymethyl)purine-2,6-dione Traditional Name: 8-(4-benzoxyphenyl)-1,3-dipropyl-7-(1-trimethylsilylethoxymethyl)xanthine Formula: C30H40N4O4Si MolecularWeight: 548.7485

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)COC(C)[Si](C)(C)C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)COC(C)[Si](C)(C)C

InChI

InChI=1S/C30H40N4O4Si/c1-7-18-32-28-26(29(35)33(19-8-2)30(32)36)34(21-38-22(3)39(4,5)6)27(31-28)24-14-16-25(17-15-24)37-20-23-12-10-9-11-13-23/h9-17,22H,7-8,18-21H2,1-6H3