8-(4-methoxyphenyl)-3,7-dihydropurine-2,6-dione

Systemtic Name: 8-(4-methoxyphenyl)-3,7-dihydropurine-2,6-dione Openeye Name: 8-(4-methoxyphenyl)-3,7-dihydropurine-2,6-dione CAS Name: 8-(4-methoxyphenyl)-3,7-dihydropurine-2,6-dione IUPAC Name: 8-(4-methoxyphenyl)-3,7-dihydropurine-2,6-dione Traditional Name: 8-(4-methoxyphenyl)-7H-xanthine Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2)C(=O)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2)C(=O)NC(=O)N3

InChI

InChI=1S/C12H10N4O3/c1-19-7-4-2-6(3-5-7)9-13-8-10(14-9)15-12(18)16-11(8)17/h2-5H,1H3,(H3,13,14,15,16,17,18)