3-phenyl-1-(phenylmethyl)-7H-purine-2,6-dione

Systemtic Name: 3-phenyl-1-(phenylmethyl)-7H-purine-2,6-dione Openeye Name: 1-benzyl-3-phenyl-7H-purine-2,6-dione CAS Name: 3-phenyl-1-(phenylmethyl)-7H-purine-2,6-dione IUPAC Name: 1-benzyl-3-phenyl-7H-purine-2,6-dione Traditional Name: 1-benzyl-3-phenyl-7H-purine-2,6-quinone Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c23-17-15-16(20-12-19-15)22(14-9-5-2-6-10-14)18(24)21(17)11-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,19,20)