2-[[2,4-bis(oxidanylidene)-5-(3-oxidanylidene-3-phenyl-prop-1-ynyl)pyrimidin-1-yl]methoxy]ethyl ethanoate

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-5-(3-oxidanylidene-3-phenyl-prop-1-ynyl)pyrimidin-1-yl]methoxy]ethyl ethanoate Openeye Name: 2-[[2,4-dioxo-5-(3-oxo-3-phenyl-prop-1-ynyl)pyrimidin-1-yl]methoxy]ethyl acetate CAS Name: acetic acid 2-[[2,4-dioxo-5-(3-oxo-3-phenylprop-1-ynyl)-1-pyrimidinyl]methoxy]ethyl ester IUPAC Name: 2-[[2,4-dioxo-5-(3-oxo-3-phenylprop-1-ynyl)pyrimidin-1-yl]methoxy]ethyl acetate Traditional Name: acetic acid 2-[[2,4-diketo-5-(3-keto-3-phenyl-prop-1-ynyl)pyrimidin-1-yl]methoxy]ethyl ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCN1C=C(C(=O)NC1=O)C#CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCCOCN1C=C(C(=O)NC1=O)C#CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16N2O6/c1-13(21)26-10-9-25-12-20-11-15(17(23)19-18(20)24)7-8-16(22)14-5-3-2-4-6-14/h2-6,11H,9-10,12H2,1H3,(H,19,23,24)