7-ethyl-1,3-dimethyl-8-phenoxy-purine-2,6-dione

Systemtic Name: 7-ethyl-1,3-dimethyl-8-phenoxy-purine-2,6-dione Openeye Name: 7-ethyl-1,3-dimethyl-8-phenoxy-purine-2,6-dione CAS Name: 7-ethyl-1,3-dimethyl-8-phenoxypurine-2,6-dione IUPAC Name: 7-ethyl-1,3-dimethyl-8-phenoxypurine-2,6-dione Traditional Name: 7-ethyl-1,3-dimethyl-8-phenoxy-xanthine Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C1OC3=CC=CC=C3)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCN1C2=C(N=C1OC3=CC=CC=C3)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C15H16N4O3/c1-4-19-11-12(17(2)15(21)18(3)13(11)20)16-14(19)22-10-8-6-5-7-9-10/h5-9H,4H2,1-3H3