1-(ethoxymethyl)-5-ethyl-6-[[3-(3-oxidanylprop-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione

Systemtic Name: 1-(ethoxymethyl)-5-ethyl-6-[[3-(3-oxidanylprop-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 1-(ethoxymethyl)-5-ethyl-6-[[3-(3-hydroxyprop-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione CAS Name: 1-(ethoxymethyl)-5-ethyl-6-[[3-(3-hydroxyprop-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-(ethoxymethyl)-5-ethyl-6-[[3-(3-hydroxyprop-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 1-(ethoxymethyl)-5-ethyl-6-[3-(3-hydroxyprop-1-ynyl)benzyl]pyrimidine-2,4-quinone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC)CC2=CC=CC(=C2)C#CCO

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC)CC2=CC=CC(=C2)C#CCO

InChI

InChI=1S/C19H22N2O4/c1-3-16-17(21(13-25-4-2)19(24)20-18(16)23)12-15-8-5-7-14(11-15)9-6-10-22/h5,7-8,11,22H,3-4,10,12-13H2,1-2H3,(H,20,23,24)