2-[6-[(E)-2-(4-bromophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoic acid

Systemtic Name: 2-[6-[(E)-2-(4-bromophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoic acid Openeye Name: 2-[6-[(E)-2-(4-bromophenyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]acetic acid CAS Name: 2-[6-[(E)-2-(4-bromophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]acetic acid IUPAC Name: 2-[6-[(E)-2-(4-bromophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]acetic acid Traditional Name: 2-[6-[(E)-2-(4-bromophenyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]acetic acid Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)Br)CC(=O)O

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)Br)CC(=O)O

InChI

InChI=1S/C15H13BrN2O3/c1-9-17-13(12(8-14(19)20)15(21)18-9)7-4-10-2-5-11(16)6-3-10/h2-7H,8H2,1H3,(H,19,20)(H,17,18,21)/b7-4+