methyl 2-[2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-[(4-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetyl]amino]benzoate Traditional Name: 2-[[2-(3-keto-2-p-anisylidene-coumaran-6-yl)oxyacetyl]amino]benzoic acid methyl ester Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C26H21NO7/c1-31-17-9-7-16(8-10-17)13-23-25(29)20-12-11-18(14-22(20)34-23)33-15-24(28)27-21-6-4-3-5-19(21)26(30)32-2/h3-14H,15H2,1-2H3,(H,27,28)