8-[1,3-bis(oxidanylidene)isoindol-2-yl]octan-2-yloxy-(2-methoxy-2-oxidanylidene-ethyl)-oxidanylidene-phosphanium

Systemtic Name: 8-[1,3-bis(oxidanylidene)isoindol-2-yl]octan-2-yloxy-(2-methoxy-2-oxidanylidene-ethyl)-oxidanylidene-phosphanium Openeye Name: [7-(1,3-dioxoisoindolin-2-yl)-1-methyl-heptoxy]-(2-methoxy-2-oxo-ethyl)-oxo-phosphonium CAS Name: 8-(1,3-dioxo-2-isoindolyl)octan-2-yloxy-(2-methoxy-2-oxoethyl)-oxophosphonium IUPAC Name: 8-(1,3-dioxoisoindol-2-yl)octan-2-yloxy-(2-methoxy-2-oxoethyl)-oxophosphanium Traditional Name: keto-(2-keto-2-methoxy-ethyl)-(1-methyl-7-phthalimido-heptoxy)phosphonium Formula: C19H25NO6P+ MolecularWeight: 394.378661

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCN1C(=O)C2=CC=CC=C2C1=O)O[P+](=O)CC(=O)OC

Isomeric SMILES

CC(CCCCCCN1C(=O)C2=CC=CC=C2C1=O)O[P+](=O)CC(=O)OC

InChI

InChI=1S/C19H25NO6P/c1-14(26-27(24)13-17(21)25-2)9-5-3-4-8-12-20-18(22)15-10-6-7-11-16(15)19(20)23/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3/q+1