2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,4$l^{4}-benzoxathiine-5,7-diol

Systemtic Name: 2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,4$l^{4}-benzoxathiine-5,7-diol Openeye Name: 2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,4$l^{4}-benzoxathiine-5,7-diol CAS Name: 2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,4$l^{4}-benzoxathiin-5,7-diol IUPAC Name: 2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,4$l^{4}-benzoxathiine-5,7-diol Traditional Name: 4-keto-2-(4-methoxyphenyl)-2,3-dihydro-1,4$l^{4}-benzoxathiin-5,7-diol Formula: C15H14O5S MolecularWeight: 306.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CS(=O)C3=C(C=C(C=C3O2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CS(=O)C3=C(C=C(C=C3O2)O)O

InChI

InChI=1S/C15H14O5S/c1-19-11-4-2-9(3-5-11)14-8-21(18)15-12(17)6-10(16)7-13(15)20-14/h2-7,14,16-17H,8H2,1H3