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

Systemtic Name: propan-2-yl 2-[[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: isopropyl 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 propan-2-yl ester IUPAC Name: propan-2-yl 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 isopropyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2

Isomeric SMILES

CC(C)OC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2

InChI

InChI=1S/C22H19NO5/c1-13(2)27-21(24)12-26-15-7-8-17-19(10-15)28-20(22(17)25)9-14-11-23-18-6-4-3-5-16(14)18/h3-11,13,23H,12H2,1-2H3