prop-2-enyl 4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridin-3-yl]benzoate

Systemtic Name: prop-2-enyl 4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridin-3-yl]benzoate Openeye Name: allyl 4-[1-(2-tert-butoxy-2-oxo-ethyl)-6-oxo-3-pyridyl]benzoate CAS Name: 4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-6-oxo-3-pyridinyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-6-oxopyridin-3-yl]benzoate Traditional Name: 4-[1-(2-tert-butoxy-2-keto-ethyl)-6-keto-3-pyridyl]benzoic acid allyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-5-12-26-20(25)16-8-6-15(7-9-16)17-10-11-18(23)22(13-17)14-19(24)27-21(2,3)4/h5-11,13H,1,12,14H2,2-4H3