2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-7-ol

Systemtic Name: 2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-7-ol Openeye Name: 2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-7-ol CAS Name: 2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-7-ol IUPAC Name: 2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-7-ol Traditional Name: 2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-7-ol Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CSC3=C(O2)C=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CSC3=C(O2)C=C(C=C3)O

InChI

InChI=1S/C15H14O3S/c1-17-12-5-2-10(3-6-12)14-9-19-15-7-4-11(16)8-13(15)18-14/h2-8,14,16H,9H2,1H3