4-(2-methoxyethoxy)-3,4,10,11-tetrahydro-2H-pyrano[2,3-g][2,3,1]benzodioxathiepine 7,7-dioxide

Systemtic Name: 4-(2-methoxyethoxy)-3,4,10,11-tetrahydro-2H-pyrano[2,3-g][2,3,1]benzodioxathiepine 7,7-dioxide Openeye Name: 4-(2-methoxyethoxy)-3,4,10,11-tetrahydro-2H-pyrano[2,3-g][2,3,1]benzodioxathiepine 7,7-dioxide CAS Name: 4-(2-methoxyethoxy)-3,4,10,11-tetrahydro-2H-pyrano[2,3-g][2,3,1]benzodioxathiepin 7,7-dioxide IUPAC Name: 4-(2-methoxyethoxy)-3,4,10,11-tetrahydro-2H-pyrano[2,3-g][2,3,1]benzodioxathiepine 7,7-dioxide Traditional Name: 4-(2-methoxyethoxy)-3,4,10,11-tetrahydro-2H-pyrano[2,3-g][2,3,1]benzodioxathiepin 7,7-dioxide Formula: C14H18O7S MolecularWeight: 330.35352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CCOC2=C1C=CC3=C2CCOOS3(=O)=O

Isomeric SMILES

COCCOC1CCOC2=C1C=CC3=C2CCOOS3(=O)=O

InChI

InChI=1S/C14H18O7S/c1-17-8-9-18-12-5-6-19-14-10(12)2-3-13-11(14)4-7-20-21-22(13,15)16/h2-3,12H,4-9H2,1H3