3-methyl-8-(4-phenylmethoxyphenyl)-7H-purine-2,6-dione

Systemtic Name: 3-methyl-8-(4-phenylmethoxyphenyl)-7H-purine-2,6-dione Openeye Name: 8-(4-benzyloxyphenyl)-3-methyl-7H-purine-2,6-dione CAS Name: 3-methyl-8-(4-phenylmethoxyphenyl)-7H-purine-2,6-dione IUPAC Name: 3-methyl-8-(4-phenylmethoxyphenyl)-7H-purine-2,6-dione Traditional Name: 8-(4-benzoxyphenyl)-3-methyl-7H-purine-2,6-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)NC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)NC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3/c1-23-17-15(18(24)22-19(23)25)20-16(21-17)13-7-9-14(10-8-13)26-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,20,21)(H,22,24,25)