5-hex-3-yn-2-yl-1-methyl-4,6-bis(oxidanylidene)-5-prop-2-enyl-pyrimidin-2-olate

Systemtic Name: 5-hex-3-yn-2-yl-1-methyl-4,6-bis(oxidanylidene)-5-prop-2-enyl-pyrimidin-2-olate Openeye Name: 5-allyl-1-methyl-5-(1-methylpent-2-ynyl)-4,6-dioxo-pyrimidin-2-olate CAS Name: 5-hex-3-yn-2-yl-1-methyl-4,6-dioxo-5-prop-2-enyl-2-pyrimidinolate IUPAC Name: 5-hex-3-yn-2-yl-1-methyl-4,6-dioxo-5-prop-2-enylpyrimidin-2-olate Traditional Name: 5-allyl-4,6-diketo-1-methyl-5-(1-methylpent-2-ynyl)pyrimidin-2-olate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC(C)C1(C(=O)N=C(N(C1=O)C)[O-])CC=C

Isomeric SMILES

CCC#CC(C)C1(C(=O)N=C(N(C1=O)C)[O-])CC=C

InChI

InChI=1S/C14H18N2O3/c1-5-7-8-10(3)14(9-6-2)11(17)15-13(19)16(4)12(14)18/h6,10H,2,5,9H2,1,3-4H3,(H,15,17,19)/p-1