2-[2-(diethoxyphosphorylmethoxy)-3-phenylmethoxy-propanoyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(diethoxyphosphorylmethoxy)-3-phenylmethoxy-propanoyl]isoindole-1,3-dione Openeye Name: 2-[3-benzyloxy-2-(diethoxyphosphorylmethoxy)propanoyl]isoindoline-1,3-dione CAS Name: 2-[2-(diethoxyphosphorylmethoxy)-1-oxo-3-phenylmethoxypropyl]isoindole-1,3-dione IUPAC Name: 2-[2-(diethoxyphosphorylmethoxy)-3-phenylmethoxypropanoyl]isoindole-1,3-dione Traditional Name: 2-[3-benzoxy-2-(diethoxyphosphorylmethoxy)propanoyl]isoindoline-1,3-quinone Formula: C23H26NO8P MolecularWeight: 475.428201

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC(COCC1=CC=CC=C1)C(=O)N2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOP(=O)(COC(COCC1=CC=CC=C1)C(=O)N2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C23H26NO8P/c1-3-31-33(28,32-4-2)16-30-20(15-29-14-17-10-6-5-7-11-17)23(27)24-21(25)18-12-8-9-13-19(18)22(24)26/h5-13,20H,3-4,14-16H2,1-2H3