3-propoxyphenoxathiine 10,10-dioxide

Systemtic Name: 3-propoxyphenoxathiine 10,10-dioxide Openeye Name: 3-propoxyphenoxathiine 10,10-dioxide CAS Name: 3-propoxyphenoxathiine 10,10-dioxide IUPAC Name: 3-propoxyphenoxathiine 10,10-dioxide Traditional Name: 3-propoxyphenoxathiine 10,10-dioxide Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

Isomeric SMILES

CCCOC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C15H14O4S/c1-2-9-18-11-7-8-15-13(10-11)19-12-5-3-4-6-14(12)20(15,16)17/h3-8,10H,2,9H2,1H3