(3-methyl-4-oxidanylidene-2-propan-2-yloxy-1-pyridin-2-yl-cyclobut-2-en-1-yl) ethanoate

Systemtic Name: (3-methyl-4-oxidanylidene-2-propan-2-yloxy-1-pyridin-2-yl-cyclobut-2-en-1-yl) ethanoate Openeye Name: [2-isopropoxy-3-methyl-4-oxo-1-(2-pyridyl)cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [3-methyl-4-oxo-2-propan-2-yloxy-1-(2-pyridinyl)-1-cyclobut-2-enyl] ester IUPAC Name: (3-methyl-4-oxo-2-propan-2-yloxy-1-pyridin-2-ylcyclobut-2-en-1-yl) acetate Traditional Name: acetic acid [2-isopropoxy-4-keto-3-methyl-1-(2-pyridyl)cyclobut-2-en-1-yl] ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1=O)(C2=CC=CC=N2)OC(=O)C)OC(C)C

Isomeric SMILES

CC1=C(C(C1=O)(C2=CC=CC=N2)OC(=O)C)OC(C)C

InChI

InChI=1S/C15H17NO4/c1-9(2)19-14-10(3)13(18)15(14,20-11(4)17)12-7-5-6-8-16-12/h5-9H,1-4H3