[6-(1,3-benzodioxol-5-yl)-5-oxidanylidene-oxan-2-yl] ethanoate

Systemtic Name: [6-(1,3-benzodioxol-5-yl)-5-oxidanylidene-oxan-2-yl] ethanoate Openeye Name: [6-(1,3-benzodioxol-5-yl)-5-oxo-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [6-(1,3-benzodioxol-5-yl)-5-oxo-2-oxanyl] ester IUPAC Name: [6-(1,3-benzodioxol-5-yl)-5-oxooxan-2-yl] acetate Traditional Name: acetic acid [6-(1,3-benzodioxol-5-yl)-5-keto-tetrahydropyran-2-yl] ester Formula: C14H14O6 MolecularWeight: 278.25736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=O)C(O1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)OC1CCC(=O)C(O1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14O6/c1-8(15)19-13-5-3-10(16)14(20-13)9-2-4-11-12(6-9)18-7-17-11/h2,4,6,13-14H,3,5,7H2,1H3