2-[[[3-(diethoxyphosphorylmethyl)-4-oxidanyl-phenyl]amino]methyl]benzene-1,4-diol

Systemtic Name: 2-[[[3-(diethoxyphosphorylmethyl)-4-oxidanyl-phenyl]amino]methyl]benzene-1,4-diol Openeye Name: 2-[[3-(diethoxyphosphorylmethyl)-4-hydroxy-anilino]methyl]benzene-1,4-diol CAS Name: 2-[[3-(diethoxyphosphorylmethyl)-4-hydroxyanilino]methyl]benzene-1,4-diol IUPAC Name: 2-[[3-(diethoxyphosphorylmethyl)-4-hydroxyanilino]methyl]benzene-1,4-diol Traditional Name: 2-[[3-(diethoxyphosphorylmethyl)-4-hydroxy-anilino]methyl]hydroquinone Formula: C18H24NO6P MolecularWeight: 381.360021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=C(C=CC(=C1)NCC2=C(C=CC(=C2)O)O)O)OCC

Isomeric SMILES

CCOP(=O)(CC1=C(C=CC(=C1)NCC2=C(C=CC(=C2)O)O)O)OCC

InChI

InChI=1S/C18H24NO6P/c1-3-24-26(23,25-4-2)12-14-9-15(5-7-18(14)22)19-11-13-10-16(20)6-8-17(13)21/h5-10,19-22H,3-4,11-12H2,1-2H3