3-methyl-1-phenyl-8H-pteridine-2,4,7-trione

Systemtic Name: 3-methyl-1-phenyl-8H-pteridine-2,4,7-trione Openeye Name: 3-methyl-1-phenyl-8H-pteridine-2,4,7-trione CAS Name: 3-methyl-1-phenyl-8H-pteridine-2,4,7-trione IUPAC Name: 3-methyl-1-phenyl-8H-pteridine-2,4,7-trione Traditional Name: 3-methyl-1-phenyl-8H-pteridine-2,4,7-trione Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC(=O)C=N2)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(NC(=O)C=N2)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C13H10N4O3/c1-16-12(19)10-11(15-9(18)7-14-10)17(13(16)20)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,18)