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

Systemtic Name: prop-2-enyl 2-[[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/c1-2-9-26-21(24)13-27-15-7-8-17-19(11-15)28-20(22(17)25)10-14-12-23-18-6-4-3-5-16(14)18/h2-8,10-12,23H,1,9,13H2