2-[11-[dimethoxyphosphorylmethyl(ethoxy)phosphoryl]undecyl]isoindole-1,3-dione

Systemtic Name: 2-[11-[dimethoxyphosphorylmethyl(ethoxy)phosphoryl]undecyl]isoindole-1,3-dione Openeye Name: 2-[11-[dimethoxyphosphorylmethyl(ethoxy)phosphoryl]undecyl]isoindoline-1,3-dione CAS Name: 2-[11-[dimethoxyphosphorylmethyl(ethoxy)phosphoryl]undecyl]isoindole-1,3-dione IUPAC Name: 2-[11-[dimethoxyphosphorylmethyl(ethoxy)phosphoryl]undecyl]isoindole-1,3-dione Traditional Name: 2-[11-[dimethoxyphosphorylmethyl(ethoxy)phosphoryl]undecyl]isoindoline-1,3-quinone Formula: C24H39NO7P2 MolecularWeight: 515.516482

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O)CP(=O)(OC)OC

Isomeric SMILES

CCOP(=O)(CCCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O)CP(=O)(OC)OC

InChI

InChI=1S/C24H39NO7P2/c1-4-32-33(28,20-34(29,30-2)31-3)19-15-11-9-7-5-6-8-10-14-18-25-23(26)21-16-12-13-17-22(21)24(25)27/h12-13,16-17H,4-11,14-15,18-20H2,1-3H3