[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (3S)-6-methoxy-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (3S)-6-methoxy-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (3S)-6-methoxy-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (3S)-6-methoxy-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C2COC3=C(O2)C=C(C=C3)OC)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@@H]2COC3=C(O2)C=C(C=C3)OC)C

InChI

InChI=1S/C16H18O7/c1-16(2)8-21-15(18)13(16)23-14(17)12-7-20-10-5-4-9(19-3)6-11(10)22-12/h4-6,12-13H,7-8H2,1-3H3/t12-,13-/m0/s1