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

Systemtic Name: (2,3-dibutyl-4-oxidanylidene-3-pyridin-2-yl-cyclobuten-1-yl) ethanoate Openeye Name: [2,3-dibutyl-4-oxo-3-(2-pyridyl)cyclobuten-1-yl] acetate CAS Name: acetic acid [2,3-dibutyl-4-oxo-3-(2-pyridinyl)-1-cyclobutenyl] ester IUPAC Name: (2,3-dibutyl-4-oxo-3-pyridin-2-ylcyclobuten-1-yl) acetate Traditional Name: acetic acid [2,3-dibutyl-4-keto-3-(2-pyridyl)cyclobuten-1-yl] ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)C1(CCCC)C2=CC=CC=N2)OC(=O)C

Isomeric SMILES

CCCCC1=C(C(=O)C1(CCCC)C2=CC=CC=N2)OC(=O)C

InChI

InChI=1S/C19H25NO3/c1-4-6-10-15-17(23-14(3)21)18(22)19(15,12-7-5-2)16-11-8-9-13-20-16/h8-9,11,13H,4-7,10,12H2,1-3H3