hexyl (E)-3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enoate

Systemtic Name: hexyl (E)-3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enoate Openeye Name: hexyl (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)-2-propenoic acid hexyl ester IUPAC Name: hexyl (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2,4-diketo-1H-pyrimidin-5-yl)acrylic acid hexyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C=CC1=CNC(=O)NC1=O

Isomeric SMILES

CCCCCCOC(=O)/C=C/C1=CNC(=O)NC1=O

InChI

InChI=1S/C13H18N2O4/c1-2-3-4-5-8-19-11(16)7-6-10-9-14-13(18)15-12(10)17/h6-7,9H,2-5,8H2,1H3,(H2,14,15,17,18)/b7-6+