[1-(6-methoxy-1-benzofuran-3-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-methyl-phosphinic acid

Systemtic Name: [1-(6-methoxy-1-benzofuran-3-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-methyl-phosphinic acid Openeye Name: [1-(6-methoxybenzofuran-3-yl)-2-(2-naphthylamino)-2-oxo-ethyl]-methyl-phosphinic acid CAS Name: [1-(6-methoxy-3-benzofuranyl)-2-(2-naphthalenylamino)-2-oxoethyl]-methylphosphinic acid IUPAC Name: [1-(6-methoxy-1-benzofuran-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-methylphosphinic acid Traditional Name: [2-keto-1-(6-methoxybenzofuran-3-yl)-2-(2-naphthylamino)ethyl]-methyl-phosphinic acid Formula: C22H20NO5P MolecularWeight: 409.371661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)C(C(=O)NC3=CC4=CC=CC=C4C=C3)P(=O)(C)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)C(C(=O)NC3=CC4=CC=CC=C4C=C3)P(=O)(C)O

InChI

InChI=1S/C22H20NO5P/c1-27-17-9-10-18-19(13-28-20(18)12-17)21(29(2,25)26)22(24)23-16-8-7-14-5-3-4-6-15(14)11-16/h3-13,21H,1-2H3,(H,23,24)(H,25,26)