2-[4-[(4-methyl-6-oxidanylidene-2-propyl-pyrimidin-1-yl)methyl]phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-[(4-methyl-6-oxidanylidene-2-propyl-pyrimidin-1-yl)methyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[(4-methyl-6-oxo-2-propyl-pyrimidin-1-yl)methyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[(4-methyl-6-oxo-2-propyl-1-pyrimidinyl)methyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[(4-methyl-6-oxo-2-propylpyrimidin-1-yl)methyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[(6-keto-4-methyl-2-propyl-pyrimidin-1-yl)methyl]phenoxy]-2-phenyl-acetic acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CC(=O)N1CC2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)O)C

Isomeric SMILES

CCCC1=NC(=CC(=O)N1CC2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)O)C

InChI

InChI=1S/C23H24N2O4/c1-3-7-20-24-16(2)14-21(26)25(20)15-17-10-12-19(13-11-17)29-22(23(27)28)18-8-5-4-6-9-18/h4-6,8-14,22H,3,7,15H2,1-2H3,(H,27,28)