3,7-bis(diethoxyphosphorylmethoxy)-5-methoxy-benzo[b]phosphindole 5-oxide

Systemtic Name: 3,7-bis(diethoxyphosphorylmethoxy)-5-methoxy-benzo[b]phosphindole 5-oxide Openeye Name: 3,7-bis(diethoxyphosphorylmethoxy)-5-methoxy-benzo[b]phosphindole 5-oxide CAS Name: 3,7-bis(diethoxyphosphorylmethoxy)-5-methoxybenzo[b]phosphindole 5-oxide IUPAC Name: 3,7-bis(diethoxyphosphorylmethoxy)-5-methoxybenzo[b]phosphindole 5-oxide Traditional Name: 3,7-bis(diethoxyphosphorylmethoxy)-5-methoxy-benzo[b]phosphindole 5-oxide Formula: C23H33O10P3 MolecularWeight: 562.423403

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1=CC2=C(C=C1)C3=C(P2(=O)OC)C=C(C=C3)OCP(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(COC1=CC2=C(C=C1)C3=C(P2(=O)OC)C=C(C=C3)OCP(=O)(OCC)OCC)OCC

InChI

InChI=1S/C23H33O10P3/c1-6-30-34(24,31-7-2)16-28-18-10-12-20-21-13-11-19(29-17-35(25,32-8-3)33-9-4)15-23(21)36(26,27-5)22(20)14-18/h10-15H,6-9,16-17H2,1-5H3