2-[2-[[2-[(2-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-[[2-[(2-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-[2-[(2-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-[[2-[(2-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-[[2-[(2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(3-keto-2-o-anisylidene-coumaran-6-yl)oxyacetyl]amino]-2-phenyl-acetic acid Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H21NO7/c1-32-20-10-6-5-9-17(20)13-22-25(29)19-12-11-18(14-21(19)34-22)33-15-23(28)27-24(26(30)31)16-7-3-2-4-8-16/h2-14,24H,15H2,1H3,(H,27,28)(H,30,31)