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

Systemtic Name: 4-[6-[4-methyl-6-(4-oxidanyl-4-oxidanylidene-butoxy)pyrimidin-2-yl]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[6-[4-(4-hydroxy-4-oxo-butoxy)-6-methyl-pyrimidin-2-yl]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[6-[4-(4-hydroxy-4-oxobutoxy)-6-methyl-2-pyrimidinyl]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[6-[4-(4-hydroxy-4-oxobutoxy)-6-methylpyrimidin-2-yl]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[6-[4-(4-hydroxy-4-keto-butoxy)-6-methyl-pyrimidin-2-yl]-2-naphthoxy]butyric acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC3=C(C=C2)C=C(C=C3)OCCCC(=O)O)OCCCC(=O)O

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC3=C(C=C2)C=C(C=C3)OCCCC(=O)O)OCCCC(=O)O

InChI

InChI=1S/C23H24N2O6/c1-15-12-20(31-11-3-5-22(28)29)25-23(24-15)18-7-6-17-14-19(9-8-16(17)13-18)30-10-2-4-21(26)27/h6-9,12-14H,2-5,10-11H2,1H3,(H,26,27)(H,28,29)