4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridin-3-yl]benzoic acid

Systemtic Name: 4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridin-3-yl]benzoic acid Openeye Name: 4-[1-(2-tert-butoxy-2-oxo-ethyl)-6-oxo-3-pyridyl]benzoic acid CAS Name: 4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-6-oxo-3-pyridinyl]benzoic acid IUPAC Name: 4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-6-oxopyridin-3-yl]benzoic acid Traditional Name: 4-[1-(2-tert-butoxy-2-keto-ethyl)-6-keto-3-pyridyl]benzoic acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C=C(C=CC1=O)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)CN1C=C(C=CC1=O)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C18H19NO5/c1-18(2,3)24-16(21)11-19-10-14(8-9-15(19)20)12-4-6-13(7-5-12)17(22)23/h4-10H,11H2,1-3H3,(H,22,23)