[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-pyridin-2-yl]oxy-methoxy-oxidanylidene-phosphanium; butane

Systemtic Name: [6-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-pyridin-2-yl]oxy-methoxy-oxidanylidene-phosphanium; butane Openeye Name: butane; [6-(1,3-dioxoisoindolin-2-yl)-4-methoxy-2-pyridyl]oxy-methoxy-oxo-phosphonium CAS Name: butane; [6-(1,3-dioxo-2-isoindolyl)-4-methoxy-2-pyridinyl]oxy-methoxy-oxophosphonium IUPAC Name: butane; [6-(1,3-dioxoisoindol-2-yl)-4-methoxypyridin-2-yl]oxy-methoxy-oxophosphanium Traditional Name: keto-methoxy-[(4-methoxy-6-phthalimido-2-pyridyl)oxy]phosphonium; n-butane Formula: C19H22N2O6P+ MolecularWeight: 405.361541

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.COC1=CC(=NC(=C1)O[P+](=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC.COC1=CC(=NC(=C1)O[P+](=O)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N2O6P.C4H10/c1-21-9-7-12(16-13(8-9)23-24(20)22-2)17-14(18)10-5-3-4-6-11(10)15(17)19;1-3-4-2/h3-8H,1-2H3;3-4H2,1-2H3/q+1;