4-[6-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)naphthalen-2-yl]oxybutanoic acid

Systemtic Name: 4-[6-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[6-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[6-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[6-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[6-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-2-naphthoxy]butyric acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c27-22-15-21(16-5-2-1-3-6-16)25-24(26-22)19-9-8-18-14-20(11-10-17(18)13-19)30-12-4-7-23(28)29/h1-3,5-6,8-11,13-15H,4,7,12H2,(H,28,29)(H,25,26,27)