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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NCC(CO)O)OC)O

Isomeric SMILES

COC1=C(C(=C(C=C1)NCC(CO)O)OC)O

InChI

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