(2R)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,4$l^{4}-benzoxathiin-6-ol

Systemtic Name: (2R)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,4$l^{4}-benzoxathiin-6-ol Openeye Name: (2R)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,4$l^{4}-benzoxathiin-6-ol CAS Name: (2R)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,4$l^{4}-benzoxathiin-6-ol IUPAC Name: (2R)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,4$l^{4}-benzoxathiin-6-ol Traditional Name: (2R)-4-keto-2-(4-methoxyphenyl)-2,3-dihydro-1,4$l^{4}-benzoxathiin-6-ol Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CS(=O)C3=C(O2)C=CC(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CS(=O)C3=C(O2)C=CC(=C3)O

InChI

InChI=1S/C15H14O4S/c1-18-12-5-2-10(3-6-12)14-9-20(17)15-8-11(16)4-7-13(15)19-14/h2-8,14,16H,9H2,1H3/t14-,20?/m0/s1