[1-(3-methoxypyridin-2-yl)-4-oxidanylidene-3-phenyl-2-propan-2-yloxy-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [1-(3-methoxypyridin-2-yl)-4-oxidanylidene-3-phenyl-2-propan-2-yloxy-cyclobut-2-en-1-yl] ethanoate Openeye Name: [2-isopropoxy-1-(3-methoxy-2-pyridyl)-4-oxo-3-phenyl-cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [1-(3-methoxy-2-pyridinyl)-4-oxo-3-phenyl-2-propan-2-yloxy-1-cyclobut-2-enyl] ester IUPAC Name: [1-(3-methoxypyridin-2-yl)-4-oxo-3-phenyl-2-propan-2-yloxycyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [2-isopropoxy-4-keto-1-(3-methoxy-2-pyridyl)-3-phenyl-cyclobut-2-en-1-yl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-13(2)26-20-17(15-9-6-5-7-10-15)19(24)21(20,27-14(3)23)18-16(25-4)11-8-12-22-18/h5-13H,1-4H3