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

Systemtic Name: 2-(4-hydroxyphenyl)-4-oxidanylidene-2,3-dihydro-1,4$l^{4}-benzoxathiine-5,7-diol Openeye Name: 2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1,4$l^{4}-benzoxathiine-5,7-diol CAS Name: 2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1,4$l^{4}-benzoxathiin-5,7-diol IUPAC Name: 2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1,4$l^{4}-benzoxathiine-5,7-diol Traditional Name: 2-(4-hydroxyphenyl)-4-keto-2,3-dihydro-1,4$l^{4}-benzoxathiin-5,7-diol Formula: C14H12O5S MolecularWeight: 292.30708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC(=CC(=C2S1=O)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C(OC2=CC(=CC(=C2S1=O)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C14H12O5S/c15-9-3-1-8(2-4-9)13-7-20(18)14-11(17)5-10(16)6-12(14)19-13/h1-6,13,15-17H,7H2