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

Systemtic Name: (4-oxidanylidene-3-phenyl-2-propan-2-yloxy-1-pyridin-2-yl-cyclobut-2-en-1-yl) ethanoate Openeye Name: [2-isopropoxy-4-oxo-3-phenyl-1-(2-pyridyl)cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [4-oxo-3-phenyl-2-propan-2-yloxy-1-(2-pyridinyl)-1-cyclobut-2-enyl] ester IUPAC Name: (4-oxo-3-phenyl-2-propan-2-yloxy-1-pyridin-2-ylcyclobut-2-en-1-yl) acetate Traditional Name: acetic acid [2-isopropoxy-4-keto-3-phenyl-1-(2-pyridyl)cyclobut-2-en-1-yl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1(C2=CC=CC=N2)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C(=O)C1(C2=CC=CC=N2)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-13(2)24-19-17(15-9-5-4-6-10-15)18(23)20(19,25-14(3)22)16-11-7-8-12-21-16/h4-13H,1-3H3