1,3-dimethyl-8,9-dihydro-7H-[1]benzofuro[3,2-g]pteridine-2,4,6-trione

Systemtic Name: 1,3-dimethyl-8,9-dihydro-7H-[1]benzofuro[3,2-g]pteridine-2,4,6-trione Openeye Name: 1,3-dimethyl-8,9-dihydro-7H-benzofuro[3,2-g]pteridine-2,4,6-trione CAS Name: 1,3-dimethyl-8,9-dihydro-7H-benzofuro[3,2-g]pteridine-2,4,6-trione IUPAC Name: 1,3-dimethyl-8,9-dihydro-7H-[1]benzofuro[3,2-g]pteridine-2,4,6-trione Traditional Name: 1,3-dimethyl-8,9-dihydro-7H-benzofuro[3,2-g]pteridine-2,4,6-trione Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C4=C(O3)CCCC4=O)N=C2C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=NC3=C(C4=C(O3)CCCC4=O)N=C2C(=O)N(C1=O)C

InChI

InChI=1S/C14H12N4O4/c1-17-11-10(13(20)18(2)14(17)21)15-9-8-6(19)4-3-5-7(8)22-12(9)16-11/h3-5H2,1-2H3