(1,3-dimethyl-4-oxidanylidene-5-phenylmethoxy-6-pyridin-3-yl-pyridin-2-yl) ethanoate

Systemtic Name: (1,3-dimethyl-4-oxidanylidene-5-phenylmethoxy-6-pyridin-3-yl-pyridin-2-yl) ethanoate Openeye Name: [5-benzyloxy-1,3-dimethyl-4-oxo-6-(3-pyridyl)-2-pyridyl] acetate CAS Name: acetic acid [1,3-dimethyl-4-oxo-5-phenylmethoxy-6-(3-pyridinyl)-2-pyridinyl] ester IUPAC Name: (1,3-dimethyl-4-oxo-5-phenylmethoxy-6-pyridin-3-ylpyridin-2-yl) acetate Traditional Name: acetic acid [5-benzoxy-4-keto-1,3-dimethyl-6-(3-pyridyl)-2-pyridyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)OCC2=CC=CC=C2)C3=CN=CC=C3)C)OC(=O)C

Isomeric SMILES

CC1=C(N(C(=C(C1=O)OCC2=CC=CC=C2)C3=CN=CC=C3)C)OC(=O)C

InChI

InChI=1S/C21H20N2O4/c1-14-19(25)20(26-13-16-8-5-4-6-9-16)18(17-10-7-11-22-12-17)23(3)21(14)27-15(2)24/h4-12H,13H2,1-3H3