3-pentoxyphenoxathiine 10,10-dioxide

Systemtic Name: 3-pentoxyphenoxathiine 10,10-dioxide Openeye Name: 3-pentoxyphenoxathiine 10,10-dioxide CAS Name: 3-pentoxyphenoxathiine 10,10-dioxide IUPAC Name: 3-pentoxyphenoxathiine 10,10-dioxide Traditional Name: 3-amoxyphenoxathiine 10,10-dioxide Formula: C17H18O4S MolecularWeight: 318.38742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C17H18O4S/c1-2-3-6-11-20-13-9-10-17-15(12-13)21-14-7-4-5-8-16(14)22(17,18)19/h4-5,7-10,12H,2-3,6,11H2,1H3