4-[2-[2-[(3-ethoxycarbonyl-2-phenyl-1-benzofuran-5-yl)oxy]ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-[(3-ethoxycarbonyl-2-phenyl-1-benzofuran-5-yl)oxy]ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-(3-ethoxycarbonyl-2-phenyl-benzofuran-5-yl)oxyacetyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[2-[(3-ethoxycarbonyl-2-phenyl-5-benzofuranyl)oxy]-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-[(3-ethoxycarbonyl-2-phenyl-1-benzofuran-5-yl)oxy]acetyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[2-(3-carbethoxy-2-phenyl-benzofuran-5-yl)oxyacetyl]hydrazino]-4-keto-butyric acid Formula: C23H22N2O8 MolecularWeight: 454.42938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)NNC(=O)CCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)NNC(=O)CCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O8/c1-2-31-23(30)21-16-12-15(32-13-19(27)25-24-18(26)10-11-20(28)29)8-9-17(16)33-22(21)14-6-4-3-5-7-14/h3-9,12H,2,10-11,13H2,1H3,(H,24,26)(H,25,27)(H,28,29)