11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecyl-(phosphonatomethyl)phosphinate

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecyl-(phosphonatomethyl)phosphinate Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)undecyl-(phosphonatomethyl)phosphinate CAS Name: 11-(1,3-dioxo-2-isoindolyl)undecyl-(phosphonatomethyl)phosphinate IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)undecyl-(phosphonatomethyl)phosphinate Traditional Name: phosphonatomethyl(11-phthalimidoundecyl)phosphinate Formula: C20H28NO7P2-3 MolecularWeight: 456.386342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCCP(=O)(CP(=O)([O-])[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCCP(=O)(CP(=O)([O-])[O-])[O-]

InChI

InChI=1S/C20H31NO7P2/c22-19-17-12-8-9-13-18(17)20(23)21(19)14-10-6-4-2-1-3-5-7-11-15-29(24,25)16-30(26,27)28/h8-9,12-13H,1-7,10-11,14-16H2,(H,24,25)(H2,26,27,28)/p-3