[(3S,4R,5S)-5-methyl-4-(7-methyl-2-oxidanylidene-1,3-benzodioxol-4-yl)-2-oxidanylidene-oxan-3-yl] ethanoate

Systemtic Name: [(3S,4R,5S)-5-methyl-4-(7-methyl-2-oxidanylidene-1,3-benzodioxol-4-yl)-2-oxidanylidene-oxan-3-yl] ethanoate Openeye Name: [(3S,4R,5S)-5-methyl-4-(7-methyl-2-oxo-1,3-benzodioxol-4-yl)-2-oxo-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5S)-5-methyl-4-(7-methyl-2-oxo-1,3-benzodioxol-4-yl)-2-oxo-3-oxanyl] ester IUPAC Name: [(3S,4R,5S)-5-methyl-4-(7-methyl-2-oxo-1,3-benzodioxol-4-yl)-2-oxooxan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5S)-2-keto-4-(2-keto-7-methyl-1,3-benzodioxol-4-yl)-5-methyl-tetrahydropyran-3-yl] ester Formula: C16H16O7 MolecularWeight: 320.29404

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)C(C1C2=C3C(=C(C=C2)C)OC(=O)O3)OC(=O)C

Isomeric SMILES

C[C@@H]1COC(=O)[C@H]([C@H]1C2=C3C(=C(C=C2)C)OC(=O)O3)OC(=O)C

InChI

InChI=1S/C16H16O7/c1-7-4-5-10(13-12(7)22-16(19)23-13)11-8(2)6-20-15(18)14(11)21-9(3)17/h4-5,8,11,14H,6H2,1-3H3/t8-,11-,14+/m1/s1