2-[2,4-bis(oxidanylidene)-3-(4-phenoxyphenyl)-1H-pyrimidin-5-yl]ethanoic acid

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-(4-phenoxyphenyl)-1H-pyrimidin-5-yl]ethanoic acid Openeye Name: 2-[2,4-dioxo-3-(4-phenoxyphenyl)-1H-pyrimidin-5-yl]acetic acid CAS Name: 2-[2,4-dioxo-3-(4-phenoxyphenyl)-1H-pyrimidin-5-yl]acetic acid IUPAC Name: 2-[2,4-dioxo-3-(4-phenoxyphenyl)-1H-pyrimidin-5-yl]acetic acid Traditional Name: 2-[2,4-diketo-3-(4-phenoxyphenyl)-1H-pyrimidin-5-yl]acetic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=CNC3=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=CNC3=O)CC(=O)O

InChI

InChI=1S/C18H14N2O5/c21-16(22)10-12-11-19-18(24)20(17(12)23)13-6-8-15(9-7-13)25-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,19,24)(H,21,22)