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

Systemtic Name: 2-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoic acid Openeye Name: 2-[6-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid CAS Name: 2-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid IUPAC Name: 2-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid Traditional Name: 2-[4-keto-6-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-1H-pyrimidin-5-yl]propionic acid Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-10(17(21)22)15-14(18-11(2)19-16(15)20)9-6-12-4-7-13(23-3)8-5-12/h4-10H,1-3H3,(H,21,22)(H,18,19,20)/b9-6+