(phenylmethyl) 2-[[(2Z)-3-oxidanylidene-2-(pyridin-3-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2Z)-3-oxidanylidene-2-(pyridin-3-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: benzyl 2-[(2Z)-3-oxo-2-(3-pyridylmethylene)benzofuran-6-yl]oxyacetate CAS Name: 2-[[(2Z)-3-oxo-2-(3-pyridinylmethylidene)-6-benzofuranyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2Z)-3-oxo-2-(pyridin-3-ylmethylidene)-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[(2Z)-3-keto-2-(3-pyridylmethylene)coumaran-6-yl]oxyacetic acid benzyl ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CN=CC=C4)O3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)/C(=C/C4=CN=CC=C4)/O3

InChI

InChI=1S/C23H17NO5/c25-22(28-14-16-5-2-1-3-6-16)15-27-18-8-9-19-20(12-18)29-21(23(19)26)11-17-7-4-10-24-13-17/h1-13H,14-15H2/b21-11-