8-methoxy-1,3,7-trimethyl-purine-2,6-dione

Systemtic Name: 8-methoxy-1,3,7-trimethyl-purine-2,6-dione Openeye Name: 8-methoxy-1,3,7-trimethyl-purine-2,6-dione CAS Name: 8-methoxy-1,3,7-trimethylpurine-2,6-dione IUPAC Name: 8-methoxy-1,3,7-trimethylpurine-2,6-dione Traditional Name: 8-methoxy-1,3,7-trimethyl-xanthine Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C1OC)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CN1C2=C(N=C1OC)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C9H12N4O3/c1-11-5-6(10-8(11)16-4)12(2)9(15)13(3)7(5)14/h1-4H3