1,3,9-trimethyl-8-phenoxy-purine-2,6-dione

Systemtic Name: 1,3,9-trimethyl-8-phenoxy-purine-2,6-dione Openeye Name: 1,3,9-trimethyl-8-phenoxy-purine-2,6-dione CAS Name: 1,3,9-trimethyl-8-phenoxypurine-2,6-dione IUPAC Name: 1,3,9-trimethyl-8-phenoxypurine-2,6-dione Traditional Name: 1,3,9-trimethyl-8-phenoxy-xanthine Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C(=O)N2C)C)N=C1OC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C(=O)N2C)C)N=C1OC3=CC=CC=C3

InChI

InChI=1S/C14H14N4O3/c1-16-11-10(12(19)18(3)14(20)17(11)2)15-13(16)21-9-7-5-4-6-8-9/h4-8H,1-3H3