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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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