5-azanyl-2-[2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[2-[2-[(4-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-1-oxoethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-5-keto-2-[[2-(3-keto-2-p-anisylidene-coumaran-6-yl)oxyacetyl]amino]valeric acid Formula: C23H22N2O8 MolecularWeight: 454.42938

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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)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC(CCC(=O)N)C(=O)O

InChI

InChI=1S/C23H22N2O8/c1-31-14-4-2-13(3-5-14)10-19-22(28)16-7-6-15(11-18(16)33-19)32-12-21(27)25-17(23(29)30)8-9-20(24)26/h2-7,10-11,17H,8-9,12H2,1H3,(H2,24,26)(H,25,27)(H,29,30)