6-(3,4-dimethoxyphenyl)-5-hydroxyimino-oxan-2-ol

Systemtic Name: 6-(3,4-dimethoxyphenyl)-5-hydroxyimino-oxan-2-ol Openeye Name: 2-(3,4-dimethoxyphenyl)-6-hydroxy-tetrahydropyran-3-one oxime CAS Name: 2-(3,4-dimethoxyphenyl)-6-hydroxy-3-oxanone oxime IUPAC Name: 6-(3,4-dimethoxyphenyl)-5-hydroxyiminooxan-2-ol Traditional Name: 2-(3,4-dimethoxyphenyl)-6-hydroxy-tetrahydropyran-3-one oxime Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=NO)CCC(O2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=NO)CCC(O2)O)OC

InChI

InChI=1S/C13H17NO5/c1-17-10-5-3-8(7-11(10)18-2)13-9(14-16)4-6-12(15)19-13/h3,5,7,12-13,15-16H,4,6H2,1-2H3