2-[(9R)-9-methyl-7-oxidanylidene-3,8-dihydro-2H-pyrano[3,2-h][1,4]benzodioxin-9-yl]ethanoate

Systemtic Name: 2-[(9R)-9-methyl-7-oxidanylidene-3,8-dihydro-2H-pyrano[3,2-h][1,4]benzodioxin-9-yl]ethanoate Openeye Name: 2-[(9R)-9-methyl-7-oxo-3,8-dihydro-2H-pyrano[3,2-h][1,4]benzodioxin-9-yl]acetate CAS Name: 2-[(9R)-9-methyl-7-oxo-3,8-dihydro-2H-pyrano[3,2-h][1,4]benzodioxin-9-yl]acetate IUPAC Name: 2-[(9R)-9-methyl-7-oxo-3,8-dihydro-2H-pyrano[3,2-h][1,4]benzodioxin-9-yl]acetate Traditional Name: 2-[(9R)-7-keto-9-methyl-3,8-dihydro-2H-pyrano[3,2-h][1,4]benzodioxin-9-yl]acetate Formula: C14H13O6- MolecularWeight: 277.24942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C3=C(C=C2)OCCO3)CC(=O)[O-]

Isomeric SMILES

C[C@@]1(CC(=O)C2=C(O1)C3=C(C=C2)OCCO3)CC(=O)[O-]

InChI

InChI=1S/C14H14O6/c1-14(7-11(16)17)6-9(15)8-2-3-10-13(12(8)20-14)19-5-4-18-10/h2-3H,4-7H2,1H3,(H,16,17)/p-1/t14-/m1/s1