2-[4-[[2-butyl-5-(2-chlorophenyl)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]methyl]phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-[[2-butyl-5-(2-chlorophenyl)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]methyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[[2-butyl-5-(2-chlorophenyl)-4-methyl-6-oxo-pyrimidin-1-yl]methyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[[2-butyl-5-(2-chlorophenyl)-4-methyl-6-oxo-1-pyrimidinyl]methyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[[2-butyl-5-(2-chlorophenyl)-4-methyl-6-oxopyrimidin-1-yl]methyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[[2-butyl-5-(2-chlorophenyl)-6-keto-4-methyl-pyrimidin-1-yl]methyl]phenoxy]-2-phenyl-acetic acid Formula: C30H29ClN2O4 MolecularWeight: 517.01526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(C(=O)N1CC2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCCCC1=NC(=C(C(=O)N1CC2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C30H29ClN2O4/c1-3-4-14-26-32-20(2)27(24-12-8-9-13-25(24)31)29(34)33(26)19-21-15-17-23(18-16-21)37-28(30(35)36)22-10-6-5-7-11-22/h5-13,15-18,28H,3-4,14,19H2,1-2H3,(H,35,36)