3-(phenylmethyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione

Systemtic Name: 3-(phenylmethyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione Openeye Name: 3-benzyl-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione CAS Name: 3-(phenylmethyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione IUPAC Name: 3-benzyl-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione Traditional Name: 3-benzyl-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC(=O)NC3=O

InChI

InChI=1S/C13H10N4O3/c18-11-9-10(15-13(20)16-11)12(19)17(7-14-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,15,16,18,20)