6,7-dimethoxy-1,2-dimethyl-2-oxidanylidene-3,4-dihydro-1H-isophosphinolin-4-ol

Systemtic Name: 6,7-dimethoxy-1,2-dimethyl-2-oxidanylidene-3,4-dihydro-1H-isophosphinolin-4-ol Openeye Name: 6,7-dimethoxy-1,2-dimethyl-2-oxo-3,4-dihydro-1H-isophosphinolin-4-ol CAS Name: 6,7-dimethoxy-1,2-dimethyl-2-oxo-3,4-dihydro-1H-isophosphinolin-4-ol IUPAC Name: 6,7-dimethoxy-1,2-dimethyl-2-oxo-3,4-dihydro-1H-isophosphinolin-4-ol Traditional Name: 2-keto-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isophosphinolin-4-ol Formula: C52H76O16P4 MolecularWeight: 1081.045284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C(CP1(=O)C)O)OC)OC.CC1C2=CC(=C(C=C2C(CP1(=O)C)O)OC)OC.CC1C2=CC(=C(C=C2C(CP1(=O)C)O)OC)OC.CC1C2=CC(=C(C=C2C(CP1(=O)C)O)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2C(CP1(=O)C)O)OC)OC.CC1C2=CC(=C(C=C2C(CP1(=O)C)O)OC)OC.CC1C2=CC(=C(C=C2C(CP1(=O)C)O)OC)OC.CC1C2=CC(=C(C=C2C(CP1(=O)C)O)OC)OC

InChI

InChI=1S/4C13H19O4P/c4*1-8-9-5-12(16-2)13(17-3)6-10(9)11(14)7-18(8,4)15/h4*5-6,8,11,14H,7H2,1-4H3