3,5,6-trimethyl-1H-furo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3,5,6-trimethyl-1H-furo[2,3-d]pyrimidine-2,4-dione Openeye Name: 3,5,6-trimethyl-1H-furo[2,3-d]pyrimidine-2,4-dione CAS Name: 3,5,6-trimethyl-1H-furo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3,5,6-trimethyl-1H-furo[2,3-d]pyrimidine-2,4-dione Traditional Name: 3,5,6-trimethyl-1H-furo[2,3-d]pyrimidine-2,4-quinone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)N(C(=O)N2)C)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)N(C(=O)N2)C)C

InChI

InChI=1S/C9H10N2O3/c1-4-5(2)14-7-6(4)8(12)11(3)9(13)10-7/h1-3H3,(H,10,13)