3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(2-phenylethynyl)-1H-pyridin-2-one

Systemtic Name: 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(2-phenylethynyl)-1H-pyridin-2-one Openeye Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(2-phenylethynyl)-1H-pyridin-2-one CAS Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(2-phenylethynyl)-1H-pyridin-2-one IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2-phenylethynyl)-1H-pyridin-2-one Traditional Name: 3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5-(2-phenylethynyl)-2-pyridone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CNC(=O)C(=C2)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CNC(=O)C(=C2)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C18H17NO5/c20-10-14-15(21)16(22)17(24-14)13-8-12(9-19-18(13)23)7-6-11-4-2-1-3-5-11/h1-5,8-9,14-17,20-22H,10H2,(H,19,23)