prop-2-enyl 2-[[3-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: prop-2-enyl 2-[[3-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: allyl 2-[3-oxo-2-[(2,4,5-trimethoxyphenyl)methylene]benzofuran-6-yl]oxyacetate CAS Name: 2-[[3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-6-benzofuranyl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[3-keto-2-(2,4,5-trimethoxybenzylidene)coumaran-6-yl]oxyacetic acid allyl ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC=C)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC=C)OC)OC

InChI

InChI=1S/C23H22O8/c1-5-8-29-22(24)13-30-15-6-7-16-18(11-15)31-21(23(16)25)10-14-9-19(27-3)20(28-4)12-17(14)26-2/h5-7,9-12H,1,8,13H2,2-4H3