1-(2-hydroxyethyloxymethyl)-5-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-ynyl]pyrimidine-2,4-dione

Systemtic Name: 1-(2-hydroxyethyloxymethyl)-5-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-ynyl]pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxyethoxymethyl)-5-[3-(4-methoxyphenyl)-3-oxo-prop-1-ynyl]pyrimidine-2,4-dione CAS Name: 1-(2-hydroxyethoxymethyl)-5-[3-(4-methoxyphenyl)-3-oxoprop-1-ynyl]pyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxyethoxymethyl)-5-[3-(4-methoxyphenyl)-3-oxoprop-1-ynyl]pyrimidine-2,4-dione Traditional Name: 1-(2-hydroxyethoxymethyl)-5-[3-keto-3-(4-methoxyphenyl)prop-1-ynyl]pyrimidine-2,4-quinone Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C#CC2=CN(C(=O)NC2=O)COCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C#CC2=CN(C(=O)NC2=O)COCCO

InChI

InChI=1S/C17H16N2O6/c1-24-14-5-2-12(3-6-14)15(21)7-4-13-10-19(11-25-9-8-20)17(23)18-16(13)22/h2-3,5-6,10,20H,8-9,11H2,1H3,(H,18,22,23)