2-(2,2,3,3-tetramethyl-4,4-diphosphonato-butyl)isoindole-1,3-dione

Systemtic Name: 2-(2,2,3,3-tetramethyl-4,4-diphosphonato-butyl)isoindole-1,3-dione Openeye Name: 2-(2,2,3,3-tetramethyl-4,4-diphosphonato-butyl)isoindoline-1,3-dione CAS Name: 2-(2,2,3,3-tetramethyl-4,4-diphosphonatobutyl)isoindole-1,3-dione IUPAC Name: 2-(2,2,3,3-tetramethyl-4,4-diphosphonatobutyl)isoindole-1,3-dione Traditional Name: 2-(2,2,3,3-tetramethyl-4,4-diphosphonato-butyl)isoindoline-1,3-quinone Formula: C16H19NO8P2-4 MolecularWeight: 415.271482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=O)C2=CC=CC=C2C1=O)C(C)(C)C(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

CC(C)(CN1C(=O)C2=CC=CC=C2C1=O)C(C)(C)C(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C16H23NO8P2/c1-15(2,16(3,4)14(26(20,21)22)27(23,24)25)9-17-12(18)10-7-5-6-8-11(10)13(17)19/h5-8,14H,9H2,1-4H3,(H2,20,21,22)(H2,23,24,25)/p-4