1-[(E)-4,5-bis(oxidanyl)pent-2-enyl]-5-ethanoyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-4,5-bis(oxidanyl)pent-2-enyl]-5-ethanoyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-[(E)-4,5-dihydroxypent-2-enyl]pyrimidine-2,4-dione CAS Name: 5-acetyl-1-[(E)-4,5-dihydroxypent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-[(E)-4,5-dihydroxypent-2-enyl]pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-[(E)-4,5-dihydroxypent-2-enyl]pyrimidine-2,4-quinone Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)CC=CC(CO)O

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)C/C=C/C(CO)O

InChI

InChI=1S/C11H14N2O5/c1-7(15)9-5-13(11(18)12-10(9)17)4-2-3-8(16)6-14/h2-3,5,8,14,16H,4,6H2,1H3,(H,12,17,18)/b3-2+