1-phenylmethoxypteridine-2,4-dione

Systemtic Name: 1-phenylmethoxypteridine-2,4-dione Openeye Name: 1-benzyloxypteridine-2,4-dione CAS Name: 1-phenylmethoxypteridine-2,4-dione IUPAC Name: 1-phenylmethoxypteridine-2,4-dione Traditional Name: 1-benzoxypteridine-2,4-quinone Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C3=NC=CN=C3C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CON2C3=NC=CN=C3C(=O)NC2=O

InChI

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