3-hexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 3-hexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione Openeye Name: 3-hexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione CAS Name: 3-hexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 3-hexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione Traditional Name: 3-hexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-quinone Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=C(CCC2)NC1=O

Isomeric SMILES

CCCCCCN1C(=O)C2=C(CCC2)NC1=O

InChI

InChI=1S/C13H20N2O2/c1-2-3-4-5-9-15-12(16)10-7-6-8-11(10)14-13(15)17/h2-9H2,1H3,(H,14,17)