[(Z)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enyl] ethanoate

Systemtic Name: [(Z)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enyl] ethanoate Openeye Name: [(Z)-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)but-2-enyl] ester IUPAC Name: [(Z)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)but-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-(2,4-diketo-5-methyl-pyrimidin-1-yl)but-2-enyl] ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=CCOC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\COC(=O)C

InChI

InChI=1S/C11H14N2O4/c1-8-7-13(11(16)12-10(8)15)5-3-4-6-17-9(2)14/h3-4,7H,5-6H2,1-2H3,(H,12,15,16)/b4-3-