8-(3,4-dimethylphenoxy)-1,3,7-trimethyl-purine-2,6-dione

Systemtic Name: 8-(3,4-dimethylphenoxy)-1,3,7-trimethyl-purine-2,6-dione Openeye Name: 8-(3,4-dimethylphenoxy)-1,3,7-trimethyl-purine-2,6-dione CAS Name: 8-(3,4-dimethylphenoxy)-1,3,7-trimethylpurine-2,6-dione IUPAC Name: 8-(3,4-dimethylphenoxy)-1,3,7-trimethylpurine-2,6-dione Traditional Name: 8-(3,4-dimethylphenoxy)-1,3,7-trimethyl-xanthine Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC3=C(N2C)C(=O)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC3=C(N2C)C(=O)N(C(=O)N3C)C)C

InChI

InChI=1S/C16H18N4O3/c1-9-6-7-11(8-10(9)2)23-15-17-13-12(18(15)3)14(21)20(5)16(22)19(13)4/h6-8H,1-5H3