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

Systemtic Name: 1-(2-hydroxyethyloxymethyl)-5-[3-(3-methylphenyl)-3-oxidanylidene-prop-1-ynyl]pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxyethoxymethyl)-5-[3-(m-tolyl)-3-oxo-prop-1-ynyl]pyrimidine-2,4-dione CAS Name: 1-(2-hydroxyethoxymethyl)-5-[3-(3-methylphenyl)-3-oxoprop-1-ynyl]pyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxyethoxymethyl)-5-[3-(3-methylphenyl)-3-oxoprop-1-ynyl]pyrimidine-2,4-dione Traditional Name: 1-(2-hydroxyethoxymethyl)-5-[3-keto-3-(m-tolyl)prop-1-ynyl]pyrimidine-2,4-quinone Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C#CC2=CN(C(=O)NC2=O)COCCO

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C#CC2=CN(C(=O)NC2=O)COCCO

InChI

InChI=1S/C17H16N2O5/c1-12-3-2-4-13(9-12)15(21)6-5-14-10-19(11-24-8-7-20)17(23)18-16(14)22/h2-4,9-10,20H,7-8,11H2,1H3,(H,18,22,23)