3-methyl-8-oxidanyl-6-phenyl-pteridine-2,4-dione

Systemtic Name: 3-methyl-8-oxidanyl-6-phenyl-pteridine-2,4-dione Openeye Name: 8-hydroxy-3-methyl-6-phenyl-pteridine-2,4-dione CAS Name: 8-hydroxy-3-methyl-6-phenylpteridine-2,4-dione IUPAC Name: 8-hydroxy-3-methyl-6-phenylpteridine-2,4-dione Traditional Name: 8-hydroxy-3-methyl-6-phenyl-pteridine-2,4-quinone Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC(=CN(C2=NC1=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=NC(=CN(C2=NC1=O)O)C3=CC=CC=C3

InChI

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