5-pentyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-pentyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-pentyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-pentyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-pentyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-amyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)OC2=C1C(=O)NC(=O)N2

Isomeric SMILES

CCCCCC1=CC(=O)OC2=C1C(=O)NC(=O)N2

InChI

InChI=1S/C12H14N2O4/c1-2-3-4-5-7-6-8(15)18-11-9(7)10(16)13-12(17)14-11/h6H,2-5H2,1H3,(H2,13,14,16,17)