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

Systemtic Name: 2-(2-phenylmethoxyphenyl)-3H-purine-6,8-dione Openeye Name: 2-(2-benzyloxyphenyl)-3H-purine-6,8-dione CAS Name: 2-(2-phenylmethoxyphenyl)-3H-purine-6,8-dione IUPAC Name: 2-(2-phenylmethoxyphenyl)-3H-purine-6,8-dione Traditional Name: 2-(2-benzoxyphenyl)-3H-purine-6,8-quinone Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=O)C4=NC(=O)N=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=O)C4=NC(=O)N=C4N3

InChI

InChI=1S/C18H12N4O3/c23-17-14-16(22-18(24)19-14)20-15(21-17)12-8-4-5-9-13(12)25-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,20,21,22,23,24)