3-[2-methyl-4-oxidanylidene-6-[(E)-2-phenylprop-1-enyl]-1H-pyrimidin-5-yl]propanoic acid

Systemtic Name: 3-[2-methyl-4-oxidanylidene-6-[(E)-2-phenylprop-1-enyl]-1H-pyrimidin-5-yl]propanoic acid Openeye Name: 3-[2-methyl-4-oxo-6-[(E)-2-phenylprop-1-enyl]-1H-pyrimidin-5-yl]propanoic acid CAS Name: 3-[2-methyl-4-oxo-6-[(E)-2-phenylprop-1-enyl]-1H-pyrimidin-5-yl]propanoic acid IUPAC Name: 3-[2-methyl-4-oxo-6-[(E)-2-phenylprop-1-enyl]-1H-pyrimidin-5-yl]propanoic acid Traditional Name: 3-[4-keto-2-methyl-6-[(E)-2-phenylprop-1-enyl]-1H-pyrimidin-5-yl]propionic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=C(C)C2=CC=CC=C2)CCC(=O)O

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C(\C)/C2=CC=CC=C2)CCC(=O)O

InChI

InChI=1S/C17H18N2O3/c1-11(13-6-4-3-5-7-13)10-15-14(8-9-16(20)21)17(22)19-12(2)18-15/h3-7,10H,8-9H2,1-2H3,(H,20,21)(H,18,19,22)/b11-10+