[6-(3,4-dimethoxyphenyl)-5-hydroxyimino-oxan-2-yl] ethanoate

Systemtic Name: [6-(3,4-dimethoxyphenyl)-5-hydroxyimino-oxan-2-yl] ethanoate Openeye Name: [6-(3,4-dimethoxyphenyl)-5-hydroxyimino-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [6-(3,4-dimethoxyphenyl)-5-hydroxyimino-2-oxanyl] ester IUPAC Name: [6-(3,4-dimethoxyphenyl)-5-hydroxyiminooxan-2-yl] acetate Traditional Name: acetic acid [6-(3,4-dimethoxyphenyl)-5-hydroximino-tetrahydropyran-2-yl] ester Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=NO)C(O1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC1CCC(=NO)C(O1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H19NO6/c1-9(17)21-14-7-5-11(16-18)15(22-14)10-4-6-12(19-2)13(8-10)20-3/h4,6,8,14-15,18H,5,7H2,1-3H3