3-[(2,4-dimethoxy-3-oxidanyl-phenyl)amino]propane-1,1-diol

Systemtic Name: 3-[(2,4-dimethoxy-3-oxidanyl-phenyl)amino]propane-1,1-diol Openeye Name: 3-(3-hydroxy-2,4-dimethoxy-anilino)propane-1,1-diol CAS Name: 3-(3-hydroxy-2,4-dimethoxyanilino)propane-1,1-diol IUPAC Name: 3-(3-hydroxy-2,4-dimethoxyanilino)propane-1,1-diol Traditional Name: 3-(3-hydroxy-2,4-dimethoxy-anilino)propane-1,1-diol Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NCCC(O)O)OC)O

Isomeric SMILES

COC1=C(C(=C(C=C1)NCCC(O)O)OC)O

InChI

InChI=1S/C11H17NO5/c1-16-8-4-3-7(11(17-2)10(8)15)12-6-5-9(13)14/h3-4,9,12-15H,5-6H2,1-2H3