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

Systemtic Name: (phenylmethyl) 2-[[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: benzyl 2-[2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-6-yl]oxyacetate CAS Name: 2-[[2-(1H-indol-3-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1H-indol-3-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[2-(1H-indol-3-ylmethylene)-3-keto-coumaran-6-yl]oxyacetic acid benzyl ester Formula: C26H19NO5 MolecularWeight: 425.43276

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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=CNC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

InChI

InChI=1S/C26H19NO5/c28-25(31-15-17-6-2-1-3-7-17)16-30-19-10-11-21-23(13-19)32-24(26(21)29)12-18-14-27-22-9-5-4-8-20(18)22/h1-14,27H,15-16H2