1-[(E)-3-methyl-4-oxidanyl-but-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-3-methyl-4-oxidanyl-but-2-enyl]pyrimidine-2,4-dione Openeye Name: 1-[(E)-4-hydroxy-3-methyl-but-2-enyl]pyrimidine-2,4-dione CAS Name: 1-[(E)-4-hydroxy-3-methylbut-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(E)-4-hydroxy-3-methylbut-2-enyl]pyrimidine-2,4-dione Traditional Name: 1-[(E)-4-hydroxy-3-methyl-but-2-enyl]pyrimidine-2,4-quinone Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=CC(=O)NC1=O)CO

Isomeric SMILES

C/C(=C\CN1C=CC(=O)NC1=O)/CO

InChI

InChI=1S/C9H12N2O3/c1-7(6-12)2-4-11-5-3-8(13)10-9(11)14/h2-3,5,12H,4,6H2,1H3,(H,10,13,14)/b7-2+