methyl-[1-(5-methyl-1-benzofuran-3-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]phosphinic acid

Systemtic Name: methyl-[1-(5-methyl-1-benzofuran-3-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]phosphinic acid Openeye Name: methyl-[1-(5-methylbenzofuran-3-yl)-2-(2-naphthylamino)-2-oxo-ethyl]phosphinic acid CAS Name: methyl-[1-(5-methyl-3-benzofuranyl)-2-(2-naphthalenylamino)-2-oxoethyl]phosphinic acid IUPAC Name: methyl-[1-(5-methyl-1-benzofuran-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphinic acid Traditional Name: [2-keto-1-(5-methylbenzofuran-3-yl)-2-(2-naphthylamino)ethyl]-methyl-phosphinic acid Formula: C22H20NO4P MolecularWeight: 393.372261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2C(C(=O)NC3=CC4=CC=CC=C4C=C3)P(=O)(C)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2C(C(=O)NC3=CC4=CC=CC=C4C=C3)P(=O)(C)O

InChI

InChI=1S/C22H20NO4P/c1-14-7-10-20-18(11-14)19(13-27-20)21(28(2,25)26)22(24)23-17-9-8-15-5-3-4-6-16(15)12-17/h3-13,21H,1-2H3,(H,23,24)(H,25,26)