5-propyl-1H-furo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 5-propyl-1H-furo[3,4-d]pyrimidine-2,4-dione Openeye Name: 5-propyl-1H-furo[3,4-d]pyrimidine-2,4-dione CAS Name: 5-propyl-1H-furo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 5-propyl-1H-furo[3,4-d]pyrimidine-2,4-dione Traditional Name: 5-propyl-1H-furo[3,4-d]pyrimidine-2,4-quinone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CO1)NC(=O)NC2=O

Isomeric SMILES

CCCC1=C2C(=CO1)NC(=O)NC2=O

InChI

InChI=1S/C9H10N2O3/c1-2-3-6-7-5(4-14-6)10-9(13)11-8(7)12/h4H,2-3H2,1H3,(H2,10,11,12,13)