5-bromanyl-6-methyl-1-phenyl-3-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-methyl-1-phenyl-3-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 3-allyl-5-bromo-6-methyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 5-bromo-6-methyl-1-phenyl-3-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-bromo-6-methyl-1-phenyl-3-prop-2-enylpyrimidine-2,4-dione Traditional Name: 3-allyl-5-bromo-6-methyl-1-phenyl-pyrimidine-2,4-quinone Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C2=CC=CC=C2)CC=C)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C2=CC=CC=C2)CC=C)Br

InChI

InChI=1S/C14H13BrN2O2/c1-3-9-16-13(18)12(15)10(2)17(14(16)19)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3