8-(3-methoxyphenoxy)-1,3,7-trimethyl-purine-2,6-dione

Systemtic Name: 8-(3-methoxyphenoxy)-1,3,7-trimethyl-purine-2,6-dione Openeye Name: 8-(3-methoxyphenoxy)-1,3,7-trimethyl-purine-2,6-dione CAS Name: 8-(3-methoxyphenoxy)-1,3,7-trimethylpurine-2,6-dione IUPAC Name: 8-(3-methoxyphenoxy)-1,3,7-trimethylpurine-2,6-dione Traditional Name: 8-(3-methoxyphenoxy)-1,3,7-trimethyl-xanthine Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C1OC3=CC(=CC=C3)OC)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CN1C2=C(N=C1OC3=CC(=CC=C3)OC)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C15H16N4O4/c1-17-11-12(18(2)15(21)19(3)13(11)20)16-14(17)23-10-7-5-6-9(8-10)22-4/h5-8H,1-4H3