(E)-3-[3-(2-hydroxyethyloxymethyl)-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3-(2-hydroxyethyloxymethyl)-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(2-hydroxyethoxymethyl)-5-methyl-2,6-dioxo-pyrimidin-1-yl]prop-2-enal CAS Name: (E)-3-[3-(2-hydroxyethoxymethyl)-5-methyl-2,6-dioxo-1-pyrimidinyl]-2-propenal IUPAC Name: (E)-3-[3-(2-hydroxyethoxymethyl)-5-methyl-2,6-dioxopyrimidin-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(2-hydroxyethoxymethyl)-2,6-diketo-5-methyl-pyrimidin-1-yl]acrolein Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C=CC=O)COCCO

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)/C=C/C=O)COCCO

InChI

InChI=1S/C11H14N2O5/c1-9-7-12(8-18-6-5-15)11(17)13(10(9)16)3-2-4-14/h2-4,7,15H,5-6,8H2,1H3/b3-2+