1,3-dimethyl-6-oxidanyl-5-(1-oxidanyl-3-oxidanylidene-but-1-enyl)pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-oxidanyl-5-(1-oxidanyl-3-oxidanylidene-but-1-enyl)pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(1-hydroxy-3-oxo-but-1-enyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-(1-hydroxy-3-oxobut-1-enyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(1-hydroxy-3-oxobut-1-enyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(1-hydroxy-3-keto-but-1-enyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=C(N(C(=O)N(C1=O)C)C)O)O

Isomeric SMILES

CC(=O)C=C(C1=C(N(C(=O)N(C1=O)C)C)O)O

InChI

InChI=1S/C10H12N2O5/c1-5(13)4-6(14)7-8(15)11(2)10(17)12(3)9(7)16/h4,14-15H,1-3H3