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

Systemtic Name: 2-[2-methyl-4-oxidanylidene-6-[(E)-2-phenylprop-1-enyl]-1H-pyrimidin-5-yl]propanoic acid Openeye Name: 2-[2-methyl-4-oxo-6-[(E)-2-phenylprop-1-enyl]-1H-pyrimidin-5-yl]propanoic acid CAS Name: 2-[2-methyl-4-oxo-6-[(E)-2-phenylprop-1-enyl]-1H-pyrimidin-5-yl]propanoic acid IUPAC Name: 2-[2-methyl-4-oxo-6-[(E)-2-phenylprop-1-enyl]-1H-pyrimidin-5-yl]propanoic acid Traditional Name: 2-[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)C(C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-10(13-7-5-4-6-8-13)9-14-15(11(2)17(21)22)16(20)19-12(3)18-14/h4-9,11H,1-3H3,(H,21,22)(H,18,19,20)/b10-9+