1,3,8-trimethyl-6-phenyl-pteridine-2,4,7-trione

Systemtic Name: 1,3,8-trimethyl-6-phenyl-pteridine-2,4,7-trione Openeye Name: 1,3,8-trimethyl-6-phenyl-pteridine-2,4,7-trione CAS Name: 1,3,8-trimethyl-6-phenylpteridine-2,4,7-trione IUPAC Name: 1,3,8-trimethyl-6-phenylpteridine-2,4,7-trione Traditional Name: 1,3,8-trimethyl-6-phenyl-pteridine-2,4,7-trione Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C(=O)N2C)C)N=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C(=O)N2C)C)N=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O3/c1-17-12-11(14(21)19(3)15(22)18(12)2)16-10(13(17)20)9-7-5-4-6-8-9/h4-8H,1-3H3