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

Systemtic Name: 5-[3-(3-methylphenyl)-3-oxidanylidene-prop-1-ynyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[3-(m-tolyl)-3-oxo-prop-1-ynyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[3-(3-methylphenyl)-3-oxoprop-1-ynyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[3-(3-methylphenyl)-3-oxoprop-1-ynyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-keto-3-(m-tolyl)prop-1-ynyl]uracil Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C#CC2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C#CC2=CNC(=O)NC2=O

InChI

InChI=1S/C14H10N2O3/c1-9-3-2-4-10(7-9)12(17)6-5-11-8-15-14(19)16-13(11)18/h2-4,7-8H,1H3,(H2,15,16,18,19)