1-(3-ethyl-4-methyl-5-oxidanylidene-2H-furan-2-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(3-ethyl-4-methyl-5-oxidanylidene-2H-furan-2-yl)pyrimidine-2,4-dione Openeye Name: 1-(3-ethyl-4-methyl-5-oxo-2H-furan-2-yl)pyrimidine-2,4-dione CAS Name: 1-(3-ethyl-4-methyl-5-oxo-2H-furan-2-yl)pyrimidine-2,4-dione IUPAC Name: 1-(3-ethyl-4-methyl-5-oxo-2H-furan-2-yl)pyrimidine-2,4-dione Traditional Name: 1-(3-ethyl-5-keto-4-methyl-2H-furan-2-yl)pyrimidine-2,4-quinone Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)OC1N2C=CC(=O)NC2=O)C

Isomeric SMILES

CCC1=C(C(=O)OC1N2C=CC(=O)NC2=O)C

InChI

InChI=1S/C11H12N2O4/c1-3-7-6(2)10(15)17-9(7)13-5-4-8(14)12-11(13)16/h4-5,9H,3H2,1-2H3,(H,12,14,16)