5-methyl-1-[(E)-4-oxidanylbut-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(E)-4-oxidanylbut-2-enyl]pyrimidine-2,4-dione Openeye Name: 1-[(E)-4-hydroxybut-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-4-hydroxybut-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-4-hydroxybut-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-4-hydroxybut-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=CCO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C/CO

InChI

InChI=1S/C9H12N2O3/c1-7-6-11(4-2-3-5-12)9(14)10-8(7)13/h2-3,6,12H,4-5H2,1H3,(H,10,13,14)/b3-2+