2,2-dimethyl-5-[[(2S)-4-oxidanylidene-2,3-dihydropyran-2-yl]methyl]-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-5-[[(2S)-4-oxidanylidene-2,3-dihydropyran-2-yl]methyl]-1,3-benzodioxin-4-one Openeye Name: 2,2-dimethyl-5-[[(2S)-4-oxo-2,3-dihydropyran-2-yl]methyl]-1,3-benzodioxin-4-one CAS Name: 2,2-dimethyl-5-[[(2S)-4-oxo-2,3-dihydropyran-2-yl]methyl]-1,3-benzodioxin-4-one IUPAC Name: 2,2-dimethyl-5-[[(2S)-4-oxo-2,3-dihydropyran-2-yl]methyl]-1,3-benzodioxin-4-one Traditional Name: 5-[[(2S)-4-keto-2,3-dihydropyran-2-yl]methyl]-2,2-dimethyl-1,3-benzodioxin-4-one Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC=CC(=C2C(=O)O1)CC3CC(=O)C=CO3)C

Isomeric SMILES

CC1(OC2=CC=CC(=C2C(=O)O1)C[C@H]3CC(=O)C=CO3)C

InChI

InChI=1S/C16H16O5/c1-16(2)20-13-5-3-4-10(14(13)15(18)21-16)8-12-9-11(17)6-7-19-12/h3-7,12H,8-9H2,1-2H3/t12-/m0/s1