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

Systemtic Name: 5-heptanoyl-6-oxidanyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-5-heptanoyl-6-hydroxy-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-(1-oxoheptyl)-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-heptanoyl-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-5-enanthyl-6-hydroxy-pyrimidine-2,4-quinone Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-3-5-6-7-8-10(17)11-12(18)15-14(20)16(9-4-2)13(11)19/h4,19H,2-3,5-9H2,1H3,(H,15,18,20)