[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-4-oxidanylidene-butyl]-(ethoxymethyl)-oxidanylidene-phosphanium

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-4-oxidanylidene-butyl]-(ethoxymethyl)-oxidanylidene-phosphanium Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)-4-methoxy-4-oxo-butyl]-(ethoxymethyl)-oxo-phosphonium CAS Name: [3-(1,3-dioxo-2-isoindolyl)-4-methoxy-4-oxobutyl]-(ethoxymethyl)-oxophosphonium IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)-4-methoxy-4-oxobutyl]-(ethoxymethyl)-oxophosphanium Traditional Name: ethoxymethyl-keto-(4-keto-4-methoxy-3-phthalimido-butyl)phosphonium Formula: C16H19NO6P+ MolecularWeight: 352.298921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC[P+](=O)CCC(C(=O)OC)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC[P+](=O)CCC(C(=O)OC)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H19NO6P/c1-3-23-10-24(21)9-8-13(16(20)22-2)17-14(18)11-6-4-5-7-12(11)15(17)19/h4-7,13H,3,8-10H2,1-2H3/q+1