(2,3-diethyl-4-oxidanylidene-1-pyridin-2-yl-cyclobut-2-en-1-yl) ethanoate

Systemtic Name: (2,3-diethyl-4-oxidanylidene-1-pyridin-2-yl-cyclobut-2-en-1-yl) ethanoate Openeye Name: [2,3-diethyl-4-oxo-1-(2-pyridyl)cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [2,3-diethyl-4-oxo-1-(2-pyridinyl)-1-cyclobut-2-enyl] ester IUPAC Name: (2,3-diethyl-4-oxo-1-pyridin-2-ylcyclobut-2-en-1-yl) acetate Traditional Name: acetic acid [2,3-diethyl-4-keto-1-(2-pyridyl)cyclobut-2-en-1-yl] ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C1=O)(C2=CC=CC=N2)OC(=O)C)CC

Isomeric SMILES

CCC1=C(C(C1=O)(C2=CC=CC=N2)OC(=O)C)CC

InChI

InChI=1S/C15H17NO3/c1-4-11-12(5-2)15(14(11)18,19-10(3)17)13-8-6-7-9-16-13/h6-9H,4-5H2,1-3H3