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

Systemtic Name: 2-[2-[[(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(2Z)-2-[(4-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetyl]amino]acetate CAS Name: 2-[[2-[[(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetyl]amino]acetate Traditional Name: 2-[[2-[(2Z)-3-keto-2-p-anisylidene-coumaran-6-yl]oxyacetyl]amino]acetate Formula: C20H16NO7- MolecularWeight: 382.34354

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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)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C20H17NO7/c1-26-13-4-2-12(3-5-13)8-17-20(25)15-7-6-14(9-16(15)28-17)27-11-18(22)21-10-19(23)24/h2-9H,10-11H2,1H3,(H,21,22)(H,23,24)/p-1/b17-8-