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

Systemtic Name: 2-[4-[(2-butyl-4-methyl-6-oxidanylidene-5-phenyl-pyrimidin-1-yl)methyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[(2-butyl-4-methyl-6-oxo-5-phenyl-pyrimidin-1-yl)methyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[(2-butyl-4-methyl-6-oxo-5-phenyl-1-pyrimidinyl)methyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[(2-butyl-4-methyl-6-oxo-5-phenylpyrimidin-1-yl)methyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[(2-butyl-6-keto-4-methyl-5-phenyl-pyrimidin-1-yl)methyl]phenoxy]-2-phenyl-acetic acid Formula: C30H30N2O4 MolecularWeight: 482.5702

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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=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O4/c1-3-4-15-26-31-21(2)27(23-11-7-5-8-12-23)29(33)32(26)20-22-16-18-25(19-17-22)36-28(30(34)35)24-13-9-6-10-14-24/h5-14,16-19,28H,3-4,15,20H2,1-2H3,(H,34,35)