3-(2-hydroxyethyl)-8-phenyl-7H-purine-2,6-dione

Systemtic Name: 3-(2-hydroxyethyl)-8-phenyl-7H-purine-2,6-dione Openeye Name: 3-(2-hydroxyethyl)-8-phenyl-7H-purine-2,6-dione CAS Name: 3-(2-hydroxyethyl)-8-phenyl-7H-purine-2,6-dione IUPAC Name: 3-(2-hydroxyethyl)-8-phenyl-7H-purine-2,6-dione Traditional Name: 3-(2-hydroxyethyl)-8-phenyl-7H-purine-2,6-quinone Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C(=O)NC(=O)N3CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C(=O)NC(=O)N3CCO

InChI

InChI=1S/C13H12N4O3/c18-7-6-17-11-9(12(19)16-13(17)20)14-10(15-11)8-4-2-1-3-5-8/h1-5,18H,6-7H2,(H,14,15)(H,16,19,20)