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

Systemtic Name: 5-ethyl-3-methyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-ethyl-3-methyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-ethyl-3-methyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-ethyl-3-methyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-ethyl-3-methyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)N(C(=O)N2)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)N(C(=O)N2)C

InChI

InChI=1S/C10H10N2O4/c1-3-5-4-6(13)16-8-7(5)9(14)12(2)10(15)11-8/h4H,3H2,1-2H3,(H,11,15)