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

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-5-(3-oxidanyl-3-phenyl-prop-1-ynyl)pyrimidin-1-yl]methoxy]ethyl ethanoate Openeye Name: 2-[[5-(3-hydroxy-3-phenyl-prop-1-ynyl)-2,4-dioxo-pyrimidin-1-yl]methoxy]ethyl acetate CAS Name: acetic acid 2-[[5-(3-hydroxy-3-phenylprop-1-ynyl)-2,4-dioxo-1-pyrimidinyl]methoxy]ethyl ester IUPAC Name: 2-[[5-(3-hydroxy-3-phenylprop-1-ynyl)-2,4-dioxopyrimidin-1-yl]methoxy]ethyl acetate Traditional Name: acetic acid 2-[[5-(3-hydroxy-3-phenyl-prop-1-ynyl)-2,4-diketo-pyrimidin-1-yl]methoxy]ethyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/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/h2-6,11,16,22H,9-10,12H2,1H3,(H,19,23,24)