5-ethanoyl-6-oxidanyl-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-6-oxidanyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-allyl-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-acetyl-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 5-acetyl-1-allyl-6-hydroxy-pyrimidine-2,4-quinone Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)CC=C)O

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)CC=C)O

InChI

InChI=1S/C9H10N2O4/c1-3-4-11-8(14)6(5(2)12)7(13)10-9(11)15/h3,14H,1,4H2,2H3,(H,10,13,15)