1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-ynyl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-ynyl]pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-[3-(4-methoxyphenyl)-3-oxo-prop-1-ynyl]pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-[3-(4-methoxyphenyl)-3-oxoprop-1-ynyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[3-(4-methoxyphenyl)-3-oxoprop-1-ynyl]pyrimidine-2,4-dione Traditional Name: 1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-[3-keto-3-(4-methoxyphenyl)prop-1-ynyl]pyrimidine-2,4-quinone Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C#CC2=CN(C(=O)NC2=O)C3CC(C(O3)CO)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C#CC2=CN(C(=O)NC2=O)C3CC(C(O3)CO)O

InChI

InChI=1S/C19H18N2O7/c1-27-13-5-2-11(3-6-13)14(23)7-4-12-9-21(19(26)20-18(12)25)17-8-15(24)16(10-22)28-17/h2-3,5-6,9,15-17,22,24H,8,10H2,1H3,(H,20,25,26)