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

Systemtic Name: methyl 2-[[3-oxidanylidene-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: methyl 2-[3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]benzofuran-6-yl]oxyacetate CAS Name: 2-[[3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-6-benzofuranyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[3-keto-2-(2,3,4-trimethoxybenzylidene)coumaran-6-yl]oxyacetic acid methyl ester Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OC)OC)OC

InChI

InChI=1S/C21H20O8/c1-24-15-8-5-12(20(26-3)21(15)27-4)9-17-19(23)14-7-6-13(10-16(14)29-17)28-11-18(22)25-2/h5-10H,11H2,1-4H3