4-[6-[4-(4-oxidanyl-4-oxidanylidene-butoxy)-6-phenyl-pyrimidin-2-yl]naphthalen-2-yl]oxybutanoic acid

Systemtic Name: 4-[6-[4-(4-oxidanyl-4-oxidanylidene-butoxy)-6-phenyl-pyrimidin-2-yl]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[6-[4-(4-hydroxy-4-oxo-butoxy)-6-phenyl-pyrimidin-2-yl]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[6-[4-(4-hydroxy-4-oxobutoxy)-6-phenyl-2-pyrimidinyl]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[6-[4-(4-hydroxy-4-oxobutoxy)-6-phenylpyrimidin-2-yl]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[6-[4-(4-hydroxy-4-keto-butoxy)-6-phenyl-pyrimidin-2-yl]-2-naphthoxy]butyric acid Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCCCC(=O)O)OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCCCC(=O)O)OCCCC(=O)O

InChI

InChI=1S/C28H26N2O6/c31-26(32)8-4-14-35-23-13-12-20-16-22(11-10-21(20)17-23)28-29-24(19-6-2-1-3-7-19)18-25(30-28)36-15-5-9-27(33)34/h1-3,6-7,10-13,16-18H,4-5,8-9,14-15H2,(H,31,32)(H,33,34)