sodium 1,3,7,9-tetramethyl-11-oxidanidyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide

Systemtic Name: sodium 1,3,7,9-tetramethyl-11-oxidanidyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: sodium 1,3,7,9-tetramethyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: sodium 1,3,7,9-tetramethyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: sodium 1,3,7,9-tetramethyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: sodium 1,3,7,9-tetramethyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C17H18NaO4P MolecularWeight: 340.285951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(=O)(O2)[O-])C)C)C.[Na+]

Isomeric SMILES

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(=O)(O2)[O-])C)C)C.[Na+]

InChI

InChI=1S/C17H19O4P.Na/c1-10-5-12(3)16-14(7-10)9-15-8-11(2)6-13(4)17(15)21-22(18,19)20-16;/h5-8H,9H2,1-4H3,(H,18,19);/q;+1/p-1