6-phenacyl-1,8-dihydropteridine-2,4,7-trione

Systemtic Name: 6-phenacyl-1,8-dihydropteridine-2,4,7-trione Openeye Name: 6-phenacyl-1,8-dihydropteridine-2,4,7-trione CAS Name: 6-phenacyl-1,8-dihydropteridine-2,4,7-trione IUPAC Name: 6-phenacyl-1,8-dihydropteridine-2,4,7-trione Traditional Name: 6-phenacyl-1,8-dihydropteridine-2,4,7-trione Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC3=C(NC2=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC3=C(NC2=O)NC(=O)NC3=O

InChI

InChI=1S/C14H10N4O4/c19-9(7-4-2-1-3-5-7)6-8-12(20)16-11-10(15-8)13(21)18-14(22)17-11/h1-5H,6H2,(H3,16,17,18,20,21,22)