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2-(2,2-dimethoxyethyl)-3-diphenylphosphoryl-6,7-dimethoxy-3H-isoindol-1-one
2-(2,2-dimethoxyethyl)-3-diphenylphosphoryl-6,7-dimethoxy-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(N(C2=O)CC(OC)OC)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(N(C2=O)CC(OC)OC)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C26H28NO6P/c1-30-21-16-15-20-23(24(21)33-4)25(28)27(17-22(31-2)32-3)26(20)34(29,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-16,22,26H,17H2,1-4H3
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