5-bromanyl-6-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]uracil Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C(C(=O)NC(=O)N2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=C(C(=O)NC(=O)N2)Br

InChI

InChI=1S/C14H11BrN2O3/c1-8-2-4-9(5-3-8)11(18)7-6-10-12(15)13(19)17-14(20)16-10/h2-7H,1H3,(H2,16,17,19,20)/b7-6+