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

Systemtic Name: 2-[6-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[6-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-2-naphthyl]oxy]acetic acid CAS Name: 2-[[6-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[6-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[6-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-2-naphthoxy]acetic acid Formula: C22H16N2O4 MolecularWeight: 372.37344

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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)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c25-20-12-19(14-4-2-1-3-5-14)23-22(24-20)17-7-6-16-11-18(28-13-21(26)27)9-8-15(16)10-17/h1-12H,13H2,(H,26,27)(H,23,24,25)