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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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