diethyl (E)-2-[2,4-bis(oxidanylidene)-3-prop-2-ynyl-pyrimidin-1-yl]but-2-enedioate

Systemtic Name: diethyl (E)-2-[2,4-bis(oxidanylidene)-3-prop-2-ynyl-pyrimidin-1-yl]but-2-enedioate Openeye Name: diethyl (E)-2-(2,4-dioxo-3-prop-2-ynyl-pyrimidin-1-yl)but-2-enedioate CAS Name: (E)-2-(2,4-dioxo-3-prop-2-ynyl-1-pyrimidinyl)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-(2,4-dioxo-3-prop-2-ynylpyrimidin-1-yl)but-2-enedioate Traditional Name: (E)-2-(2,4-diketo-3-propargyl-pyrimidin-1-yl)but-2-enedioic acid diethyl ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)N1C=CC(=O)N(C1=O)CC#C

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/N1C=CC(=O)N(C1=O)CC#C

InChI

InChI=1S/C15H16N2O6/c1-4-8-17-12(18)7-9-16(15(17)21)11(14(20)23-6-3)10-13(19)22-5-2/h1,7,9-10H,5-6,8H2,2-3H3/b11-10+