1-hepta-1,6-dien-4-yl-4-methoxy-pyrimidin-2-one

Systemtic Name: 1-hepta-1,6-dien-4-yl-4-methoxy-pyrimidin-2-one Openeye Name: 1-(1-allylbut-3-enyl)-4-methoxy-pyrimidin-2-one CAS Name: 1-hepta-1,6-dien-4-yl-4-methoxy-2-pyrimidinone IUPAC Name: 1-hepta-1,6-dien-4-yl-4-methoxypyrimidin-2-one Traditional Name: 1-(1-allylbut-3-enyl)-4-methoxy-pyrimidin-2-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-4-6-10(7-5-2)14-9-8-11(16-3)13-12(14)15/h4-5,8-10H,1-2,6-7H2,3H3