diethyl 1,9,11-trimethyl-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocine-3,7-dicarboxylate

Systemtic Name: diethyl 1,9,11-trimethyl-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocine-3,7-dicarboxylate Openeye Name: diethyl 1,9,11-trimethyl-11-oxo-5H-benzo[d][1,3,2]benzodioxaphosphocine-3,7-dicarboxylate CAS Name: 1,9,11-trimethyl-11-oxo-5H-benzo[d][1,3,2]benzodioxaphosphocin-3,7-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1,9,11-trimethyl-11-oxo-5H-benzo[d][1,3,2]benzodioxaphosphocine-3,7-dicarboxylate Traditional Name: 11-keto-1,9,11-trimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-3,7-dicarboxylic acid diethyl ester Formula: C22H25O7P MolecularWeight: 432.403461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=C1)C)OP(=O)(OC3=C(C2)C=C(C=C3C)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=C1)C)OP(=O)(OC3=C(C2)C=C(C=C3C)C(=O)OCC)C

InChI

InChI=1S/C22H25O7P/c1-6-26-21(23)17-8-13(3)19-15(11-17)10-16-12-18(22(24)27-7-2)9-14(4)20(16)29-30(5,25)28-19/h8-9,11-12H,6-7,10H2,1-5H3