5-methoxy-3-prop-2-enyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methoxy-3-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 3-allyl-5-methoxy-1H-pyrimidine-2,4-dione CAS Name: 5-methoxy-3-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-methoxy-3-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 3-allyl-5-methoxy-uracil Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CNC(=O)N(C1=O)CC=C

Isomeric SMILES

COC1=CNC(=O)N(C1=O)CC=C

InChI

InChI=1S/C8H10N2O3/c1-3-4-10-7(11)6(13-2)5-9-8(10)12/h3,5H,1,4H2,2H3,(H,9,12)