prop-2-enyl 2-[[(2Z)-2-[(2-ethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: prop-2-enyl 2-[[(2Z)-2-[(2-ethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: allyl 2-[(2Z)-2-[(2-ethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetate CAS Name: 2-[[(2Z)-2-[(2-ethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[(2Z)-2-[(2-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[(2Z)-2-(2-ethoxybenzylidene)-3-keto-coumaran-6-yl]oxyacetic acid allyl ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC=C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC=C

InChI

InChI=1S/C22H20O6/c1-3-11-26-21(23)14-27-16-9-10-17-19(13-16)28-20(22(17)24)12-15-7-5-6-8-18(15)25-4-2/h3,5-10,12-13H,1,4,11,14H2,2H3/b20-12-