1,11-dimethoxy-N,N-dimethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine

Systemtic Name: 1,11-dimethoxy-N,N-dimethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine Openeye Name: 1,11-dimethoxy-N,N-dimethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine CAS Name: 1,11-dimethoxy-N,N-dimethyl-6-benzo[d][1,3,2]benzodioxaphosphepinamine IUPAC Name: 1,11-dimethoxy-N,N-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-amine Traditional Name: (1,11-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin-6-yl)-dimethyl-amine Formula: C16H18NO4P MolecularWeight: 319.292181

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P1OC2=C(C(=CC=C2)OC)C3=C(O1)C=CC=C3OC

Isomeric SMILES

CN(C)P1OC2=C(C(=CC=C2)OC)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C16H18NO4P/c1-17(2)22-20-13-9-5-7-11(18-3)15(13)16-12(19-4)8-6-10-14(16)21-22/h5-10H,1-4H3